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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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MMs03173813 tanimoto score: 0.76	MMs03283435 tanimoto score: 0.76	MMs03082113 tanimoto score: 0.76	MMs03218613 tanimoto score: 0.76
MMs02431065 tanimoto score: 0.76	MMs02420038 tanimoto score: 0.76	MMs02420041 tanimoto score: 0.76	MMs03218591 tanimoto score: 0.76
MMs02126129 tanimoto score: 0.76	MMs03173815 tanimoto score: 0.76	MMs03218568 tanimoto score: 0.76	MMs00296863 tanimoto score: 0.76
MMs02423485 tanimoto score: 0.76	MMs03080268 tanimoto score: 0.76	MMs03082365 tanimoto score: 0.76	MMs03218622 tanimoto score: 0.76
MMs03255030 tanimoto score: 0.76	MMs02404905 tanimoto score: 0.76	MMs03215279 tanimoto score: 0.76	MMs02423487 tanimoto score: 0.76

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