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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

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MMs02427329 tanimoto score: 0.77	MMs02416259 tanimoto score: 0.77	MMs02427325 tanimoto score: 0.77	MMs02247104 tanimoto score: 0.77
MMs02427327 tanimoto score: 0.77	MMs03189267 tanimoto score: 0.77	MMs02416261 tanimoto score: 0.77	MMs02388905 tanimoto score: 0.77
MMs02818837 tanimoto score: 0.77	MMs02388904 tanimoto score: 0.77	MMs02463602 tanimoto score: 0.77	MMs01873621 tanimoto score: 0.77
MMs03189099 tanimoto score: 0.77	MMs03189100 tanimoto score: 0.77	MMs02416263 tanimoto score: 0.77	MMs03189102 tanimoto score: 0.77
MMs02395722 tanimoto score: 0.77	MMs02400741 tanimoto score: 0.77	MMs02424295 tanimoto score: 0.77	MMs03189097 tanimoto score: 0.77

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