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ligand: ADY Name: 3'-OXO-ADENOSINE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(=O)C(O3)CO)O)N

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

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MMs03175814 tanimoto score: 0.89	MMs03180921 tanimoto score: 0.89	MMs02308221 tanimoto score: 0.89	MMs03175186 tanimoto score: 0.89
MMs03175180 tanimoto score: 0.89	MMs02582496 tanimoto score: 0.89	MMs03175182 tanimoto score: 0.89	MMs03175184 tanimoto score: 0.89
MMs02400769 tanimoto score: 0.89	MMs02449515 tanimoto score: 0.89	MMs03175125 tanimoto score: 0.89	MMs02400775 tanimoto score: 0.89
MMs02400771 tanimoto score: 0.89	MMs03175127 tanimoto score: 0.89	MMs02449339 tanimoto score: 0.89	MMs02416278 tanimoto score: 0.89
MMs02449341 tanimoto score: 0.89	MMs02416280 tanimoto score: 0.89	MMs02449337 tanimoto score: 0.89	MMs02449509 tanimoto score: 0.89

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