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

[show PDB table]

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

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MMs03175180 tanimoto score: 0.89	MMs03175182 tanimoto score: 0.89	MMs02400773 tanimoto score: 0.89	MMs02400769 tanimoto score: 0.89
MMs02406217 tanimoto score: 0.89	MMs02471056 tanimoto score: 0.89	MMs03175125 tanimoto score: 0.89	MMs03175127 tanimoto score: 0.89
MMs02420950 tanimoto score: 0.89	MMs02420951 tanimoto score: 0.89	MMs03175121 tanimoto score: 0.89	MMs03175123 tanimoto score: 0.89
MMs02404332 tanimoto score: 0.89	MMs02449335 tanimoto score: 0.89	MMs02449339 tanimoto score: 0.89	MMs03127083 tanimoto score: 0.89
MMs02420948 tanimoto score: 0.89	MMs03127084 tanimoto score: 0.89	MMs02449515 tanimoto score: 0.89	MMs02406219 tanimoto score: 0.89

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