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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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MMs03283419 tanimoto score: 0.76	MMs03256035 tanimoto score: 0.76	MMs02209628 tanimoto score: 0.76	MMs02209627 tanimoto score: 0.76
MMs03256033 tanimoto score: 0.76	MMs02494894 tanimoto score: 0.76	MMs02198340 tanimoto score: 0.76	MMs03256029 tanimoto score: 0.76
MMs02198338 tanimoto score: 0.76	MMs03256031 tanimoto score: 0.76	MMs02189369 tanimoto score: 0.76	MMs02479744 tanimoto score: 0.76
MMs02819036 tanimoto score: 0.76	MMs02345021 tanimoto score: 0.76	MMs02450147 tanimoto score: 0.76	MMs02816871 tanimoto score: 0.76
MMs03175268 tanimoto score: 0.76	MMs02188496 tanimoto score: 0.75	MMs01725636 tanimoto score: 0.75	MMs03255736 tanimoto score: 0.75

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