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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

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

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MMs02401068 tanimoto score: 0.82	MMs02461815 tanimoto score: 0.82	MMs03778464 tanimoto score: 0.82	MMs02497422 tanimoto score: 0.82
MMs02997754 tanimoto score: 0.82	MMs03779532 tanimoto score: 0.82	MMs03077780 tanimoto score: 0.82	MMs02464245 tanimoto score: 0.82
MMs02461811 tanimoto score: 0.82	MMs02497415 tanimoto score: 0.82	MMs02464243 tanimoto score: 0.82	MMs00231061 tanimoto score: 0.82
MMs02497419 tanimoto score: 0.82	MMs03779551 tanimoto score: 0.82	MMs02401069 tanimoto score: 0.82	MMs03079019 tanimoto score: 0.82
MMs00458530 tanimoto score: 0.82	MMs02464247 tanimoto score: 0.82	MMs00458512 tanimoto score: 0.82	MMs00095063 tanimoto score: 0.82

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