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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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MMs03175916 tanimoto score: 0.89	MMs03176820 tanimoto score: 0.89	MMs02404344 tanimoto score: 0.89	MMs02404345 tanimoto score: 0.89
MMs03175714 tanimoto score: 0.89	MMs03175715 tanimoto score: 0.89	MMs00829643 tanimoto score: 0.89	MMs03175716 tanimoto score: 0.89
MMs02404340 tanimoto score: 0.89	MMs02404342 tanimoto score: 0.89	MMs02384431 tanimoto score: 0.89	MMs03175718 tanimoto score: 0.89
MMs02404332 tanimoto score: 0.89	MMs02404333 tanimoto score: 0.89	MMs02432185 tanimoto score: 0.89	MMs02432181 tanimoto score: 0.89
MMs02404328 tanimoto score: 0.89	MMs02432183 tanimoto score: 0.89	MMs02404330 tanimoto score: 0.89	MMs02404334 tanimoto score: 0.89

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