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ligand: NOC Name: 3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-CYCLOPENTANE-1,2-DIOL SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(C3O)O) CO)N

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

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MMs02389316 tanimoto score: 0.87	MMs02533663 tanimoto score: 0.87	MMs02390276 tanimoto score: 0.87	MMs03083158 tanimoto score: 0.87
MMs00008646 tanimoto score: 0.87	MMs03131646 tanimoto score: 0.87	MMs03243944 tanimoto score: 0.87	MMs03287535 tanimoto score: 0.87
MMs03415455 tanimoto score: 0.87	MMs02420033 tanimoto score: 0.86	MMs02420035 tanimoto score: 0.86	MMs02259203 tanimoto score: 0.86
MMs02420038 tanimoto score: 0.86	MMs03076584 tanimoto score: 0.86	MMs02291072 tanimoto score: 0.86	MMs02420041 tanimoto score: 0.86
MMs03218563 tanimoto score: 0.86	MMs03213400 tanimoto score: 0.86	MMs03215279 tanimoto score: 0.86	MMs02383786 tanimoto score: 0.86

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