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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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MMs02227618 tanimoto score: 0.76	MMs00005211 tanimoto score: 0.76	MMs02431063 tanimoto score: 0.76	MMs03173817 tanimoto score: 0.76
MMs03175216 tanimoto score: 0.76	MMs03255030 tanimoto score: 0.76	MMs03283871 tanimoto score: 0.76	MMs03243936 tanimoto score: 0.76
MMs02383788 tanimoto score: 0.76	MMs02383786 tanimoto score: 0.76	MMs03243939 tanimoto score: 0.76	MMs02383784 tanimoto score: 0.76
MMs02383782 tanimoto score: 0.76	MMs03243941 tanimoto score: 0.76	MMs02382868 tanimoto score: 0.76	MMs02382866 tanimoto score: 0.76
MMs02382864 tanimoto score: 0.76	MMs01779103 tanimoto score: 0.76	MMs03127395 tanimoto score: 0.76	MMs01774562 tanimoto score: 0.76

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