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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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MMs02504045 tanimoto score: 0.83	MMs03708589 tanimoto score: 0.83	MMs03536935 tanimoto score: 0.83	MMs03525290 tanimoto score: 0.83
MMs03536915 tanimoto score: 0.83	MMs02426103 tanimoto score: 0.83	MMs02452052 tanimoto score: 0.83	MMs02426101 tanimoto score: 0.83
MMs02452053 tanimoto score: 0.83	MMs02426102 tanimoto score: 0.83	MMs02426104 tanimoto score: 0.83	MMs02452054 tanimoto score: 0.83
MMs02451225 tanimoto score: 0.83	MMs02451224 tanimoto score: 0.83	MMs02512290 tanimoto score: 0.83	MMs02422731 tanimoto score: 0.83
MMs02512291 tanimoto score: 0.83	MMs02512292 tanimoto score: 0.83	MMs02422732 tanimoto score: 0.83	MMs02512289 tanimoto score: 0.83

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