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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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MMs03317836 tanimoto score: 0.87	MMs02278786 tanimoto score: 0.87	MMs03189360 tanimoto score: 0.87	MMs03176803 tanimoto score: 0.86
MMs02423741 tanimoto score: 0.86	MMs02423739 tanimoto score: 0.86	MMs02212820 tanimoto score: 0.86	MMs02423738 tanimoto score: 0.86
MMs03176805 tanimoto score: 0.86	MMs02423572 tanimoto score: 0.86	MMs02423740 tanimoto score: 0.86	MMs02477209 tanimoto score: 0.86
MMs02477208 tanimoto score: 0.86	MMs02438775 tanimoto score: 0.86	MMs02423569 tanimoto score: 0.86	MMs03211739 tanimoto score: 0.86
MMs03211740 tanimoto score: 0.86	MMs02438774 tanimoto score: 0.86	MMs02477207 tanimoto score: 0.86	MMs02423570 tanimoto score: 0.86

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