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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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MMs02022886 tanimoto score: 0.86	MMs03175266 tanimoto score: 0.86	MMs00295462 tanimoto score: 0.86	MMs02022884 tanimoto score: 0.86
MMs03175249 tanimoto score: 0.86	MMs03256031 tanimoto score: 0.86	MMs03256135 tanimoto score: 0.86	MMs03256137 tanimoto score: 0.86
MMs02022882 tanimoto score: 0.86	MMs03255596 tanimoto score: 0.86	MMs02400764 tanimoto score: 0.86	MMs03255595 tanimoto score: 0.86
MMs03255598 tanimoto score: 0.86	MMs03255032 tanimoto score: 0.86	MMs03255030 tanimoto score: 0.86	MMs03255034 tanimoto score: 0.86
MMs03255035 tanimoto score: 0.86	MMs03255600 tanimoto score: 0.86	MMs02382864 tanimoto score: 0.86	MMs03175267 tanimoto score: 0.86

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