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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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MMs02233694 tanimoto score: 0.83	MMs02342190 tanimoto score: 0.83	MMs03406165 tanimoto score: 0.82	MMs03176720 tanimoto score: 0.82
MMs03176719 tanimoto score: 0.82	MMs03218570 tanimoto score: 0.82	MMs03218569 tanimoto score: 0.82	MMs03176718 tanimoto score: 0.82
MMs02389249 tanimoto score: 0.82	MMs02389184 tanimoto score: 0.82	MMs02339119 tanimoto score: 0.82	MMs03075702 tanimoto score: 0.82
MMs03317937 tanimoto score: 0.82	MMs03317934 tanimoto score: 0.82	MMs03317932 tanimoto score: 0.82	MMs03076206 tanimoto score: 0.82
MMs02828620 tanimoto score: 0.82	MMs02828510 tanimoto score: 0.82	MMs02828509 tanimoto score: 0.82	MMs02828508 tanimoto score: 0.82

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