MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ARJ
Name: (2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-2-hydroxy-5-(hydroxymethyl)cyclopentanone
SMILES: c1nc(c2c(n1)n
(cn2)C3CC(C(=O)C3O)CO)N

[show PDB table]

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

Neutral Molecules: 3491Ionic States: 1443Tautomers: 1Drug Similarity: 31

Items found 981 - 1000 of 3491

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MMs03243936 tanimoto score: 0.76	MMs03089696 tanimoto score: 0.76	MMs02404036 tanimoto score: 0.76	MMs02404035 tanimoto score: 0.76
MMs00295463 tanimoto score: 0.76	MMs02404034 tanimoto score: 0.76	MMs02404033 tanimoto score: 0.76	MMs02125450 tanimoto score: 0.76
MMs03127398 tanimoto score: 0.76	MMs02423485 tanimoto score: 0.76	MMs03255034 tanimoto score: 0.76	MMs02401814 tanimoto score: 0.76
MMs02267010 tanimoto score: 0.76	MMs03218622 tanimoto score: 0.76	MMs03218613 tanimoto score: 0.76	MMs00916988 tanimoto score: 0.76
MMs02400768 tanimoto score: 0.76	MMs02400766 tanimoto score: 0.76	MMs00295462 tanimoto score: 0.76	MMs02400764 tanimoto score: 0.76

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