MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3D1
Name: (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol
SMILES: c1nc(c2c(n1)n(cn
2)C3CC(C(O3)CO)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7094Ionic States: 2902Tautomers: 53Drug Similarity: 38

Items found 181 - 200 of 7094

of 355 Go to Page

MMs03175358 tanimoto score: 0.96	MMs03175360 tanimoto score: 0.96	MMs03175386 tanimoto score: 0.96	MMs03175266 tanimoto score: 0.96
MMs03175267 tanimoto score: 0.96	MMs03175250 tanimoto score: 0.96	MMs03175252 tanimoto score: 0.96	MMs03175265 tanimoto score: 0.96
MMs03175268 tanimoto score: 0.96	MMs03175160 tanimoto score: 0.96	MMs03175159 tanimoto score: 0.96	MMs03175248 tanimoto score: 0.96
MMs02305707 tanimoto score: 0.96	MMs03175249 tanimoto score: 0.96	MMs03175356 tanimoto score: 0.96	MMs02389318 tanimoto score: 0.96
MMs02389316 tanimoto score: 0.96	MMs02389320 tanimoto score: 0.96	MMs03076571 tanimoto score: 0.96	MMs03076574 tanimoto score: 0.96

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