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ligand: ATY Name: 3'-O-ACETYLTHYMIDINE-5'-DIPHOSPHATE SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OP(=O)(O)O)OC(=O)C

[show PDB table]

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

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MMs02381735 tanimoto score: 0.89	MMs02381737 tanimoto score: 0.89	MMs03779661 tanimoto score: 0.89	MMs03774015 tanimoto score: 0.89
MMs03774021 tanimoto score: 0.89	MMs03779754 tanimoto score: 0.89	MMs02481807 tanimoto score: 0.89	MMs02481806 tanimoto score: 0.89
MMs02481804 tanimoto score: 0.89	MMs02236792 tanimoto score: 0.89	MMs02481805 tanimoto score: 0.89	MMs03774001 tanimoto score: 0.89
MMs02381739 tanimoto score: 0.89	MMs02218524 tanimoto score: 0.89	MMs02865484 tanimoto score: 0.89	MMs03779758 tanimoto score: 0.89
MMs03774013 tanimoto score: 0.88	MMs03774011 tanimoto score: 0.88	MMs02494333 tanimoto score: 0.88	MMs02357297 tanimoto score: 0.88

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