Xaira TherapeuticsUnited States
AI-first drug discovery
- Version
- Xaira Platform
- Cost
- Pricing is not publicly disclosed (Enterprise/Drug Discovery Platform)
- Model
- X-Atlas/Pisces
Chai Discovery · #1 most active of 8 in Science & Bio
Structure prediction and de novo binder design aimed at drug programs.
Trust score · Mostly verified
2 data points checked · 2026-11-07
Current version
Chai-1
Entry cost
Pricing is not publicly listed (enterprise/licensing)
Changes / 30d
8
The short answers · verified November 6, 2026
Source: Chai Discovery — www.chaidiscovery.com · Reusable under CC BY 4.0 — cite Tomorrow
Pricing is not publicly listed (enterprise/licensing)
Entry price over time
1 of 59 points reconstructed from Internet Archive captures (hollow dots) — dated by capture, not by when we first saw the page. View a capture
Chai
Chai Discovery
Chai biological models
Chai Discovery
Chai-1
Chai Discovery
Chai-2
Chai Discovery
Context window
—
Public API
yes
Multi-model routing
no
Other tracked products running on the same foundation models — a quick read on how much of the catalog moves when one of these models changes.
green disclosed · amber inferred · grey unattributed. Aliases are folded into one model; provider concentration counts only models with an established vendor.
Reference data. Each figure is whatever the source actually said — weekly users, downloads, revenue run-rate — with its own definition and date. These are not comparable between tools and are never used to rank anything.
No public usage figure on record for this product.
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New capabilities: AI Drug Discovery, Biological Structure Prediction
74 tracked76 tracked · +AI Drug Discovery, Biological Structure Prediction
sourceNew capabilities: Molecular Interaction Modeling, De Novo Molecule Design
71 tracked73 tracked · +Molecular Interaction Modeling, De Novo Molecule Design
sourceNew capabilities: molecular structure prediction
70 tracked71 tracked · +molecular structure prediction
sourceNew capabilities: AI-Driven antibody discovery, biological structure learning, CAD suite for molecules
67 tracked70 tracked · +AI-Driven antibody discovery, biological structure learning, CAD suite for molecules
sourceNew capabilities: Molecular CAD suite, Biochemical structure foundation models, Drug design
64 tracked67 tracked · +Molecular CAD suite, Biochemical structure foundation models, Drug design
sourceNew capabilities: Biological Structure Foundation Models
63 tracked64 tracked · +Biological Structure Foundation Models
sourceNew capabilities: Molecular CAD Suite, AI-driven antibody design, Biological structure prediction
59 tracked62 tracked · +Molecular CAD Suite, AI-driven antibody design, Biological structure prediction
sourceChai added Chai to its model stack
Chai biological models, Chai-1, Chai-2Chai, Chai biological models, Chai-1, Chai-2
sourceChai added Chai biological models to its model stack
Chai-1, Chai-2Chai biological models, Chai-1, Chai-2
sourceNew capabilities: Molecule Design, Biological Structure Modeling
56 tracked58 tracked · +Molecule Design, Biological Structure Modeling
sourceNew capabilities: Biochemical structure learning
55 tracked56 tracked · +Biochemical structure learning
sourceNew capabilities: AI-Driven Drug Discovery, Biological Structure Interaction
53 tracked55 tracked · +AI-Driven Drug Discovery, Biological Structure Interaction
sourceNew capabilities: molecular interaction modeling
51 tracked52 tracked · +molecular interaction modeling
sourceNew capabilities: biochemical interaction modeling
48 tracked49 tracked · +biochemical interaction modeling
sourceNew capabilities: Molecular CAD, Biochemical simulation
46 tracked48 tracked · +Molecular CAD, Biochemical simulation
sourceNew capabilities: biological structure foundation models
45 tracked46 tracked · +biological structure foundation models
sourceNew capabilities: Molecular design, Antibody discovery, Drug discovery AI
42 tracked45 tracked · +Molecular design, Antibody discovery, Drug discovery AI
sourceNew capabilities: biochemical structure interaction
41 tracked42 tracked · +biochemical structure interaction
sourceNew capabilities: computer-aided design suite for molecules
39 tracked40 tracked · +computer-aided design suite for molecules
sourceNew capabilities: biochemical structure simulation
38 tracked39 tracked · +biochemical structure simulation
sourceStraight head-to-head pages against the busiest products in Science & Bio.
Free to cite and reuse under CC BY 4.0. Permalink: https://tomorrow.aliensquad.ai/tools/chai-discovery
Tomorrow. (2026). Chai — version, pricing and model stack [Data set entry]. AlienSquad. Retrieved 2026-11-08, from https://tomorrow.aliensquad.ai/tools/chai-discovery
@misc{tomorrow-tools-chai-discovery,
author = {{Tomorrow}},
title = {Chai — version, pricing and model stack},
year = {2026},
publisher = {AlienSquad},
howpublished = {\url{https://tomorrow.aliensquad.ai/tools/chai-discovery}},
note = {Accessed: 2026-11-08}
}