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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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MMs02296971 tanimoto score: 0.89	MMs03175716 tanimoto score: 0.89	MMs02404335 tanimoto score: 0.89	MMs02404334 tanimoto score: 0.89
MMs02404340 tanimoto score: 0.89	MMs02404333 tanimoto score: 0.89	MMs03175714 tanimoto score: 0.89	MMs02404330 tanimoto score: 0.89
MMs02404342 tanimoto score: 0.89	MMs02404332 tanimoto score: 0.89	MMs03175715 tanimoto score: 0.89	MMs03175718 tanimoto score: 0.89
MMs02404327 tanimoto score: 0.89	MMs02404328 tanimoto score: 0.89	MMs03175814 tanimoto score: 0.89	MMs03175186 tanimoto score: 0.89
MMs02400769 tanimoto score: 0.89	MMs02400771 tanimoto score: 0.89	MMs03175182 tanimoto score: 0.89	MMs02400773 tanimoto score: 0.89

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