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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

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

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MMs02479747 tanimoto score: 0.76	MMs02479746 tanimoto score: 0.76	MMs02479748 tanimoto score: 0.76	MMs02479749 tanimoto score: 0.76
MMs02479743 tanimoto score: 0.76	MMs02479744 tanimoto score: 0.76	MMs02479742 tanimoto score: 0.76	MMs02479745 tanimoto score: 0.76
MMs02479750 tanimoto score: 0.76	MMs03243936 tanimoto score: 0.76	MMs03218591 tanimoto score: 0.76	MMs02419654 tanimoto score: 0.76
MMs02479751 tanimoto score: 0.76	MMs02494898 tanimoto score: 0.76	MMs03082369 tanimoto score: 0.76	MMs03255598 tanimoto score: 0.76
MMs03218563 tanimoto score: 0.76	MMs03215279 tanimoto score: 0.76	MMs03218565 tanimoto score: 0.76	MMs03213199 tanimoto score: 0.76

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