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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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MMs02508785 tanimoto score: 0.83	MMs02512290 tanimoto score: 0.83	MMs02512289 tanimoto score: 0.83	MMs02512291 tanimoto score: 0.83
MMs02365217 tanimoto score: 0.83	MMs02512292 tanimoto score: 0.83	MMs02508784 tanimoto score: 0.83	MMs00290308 tanimoto score: 0.83
MMs00274598 tanimoto score: 0.83	MMs00479473 tanimoto score: 0.83	MMs00479472 tanimoto score: 0.83	MMs00002799 tanimoto score: 0.83
MMs03922705 tanimoto score: 0.83	MMs03915538 tanimoto score: 0.83	MMs03779730 tanimoto score: 0.83	MMs03779664 tanimoto score: 0.83
MMs03708589 tanimoto score: 0.83	MMs02357298 tanimoto score: 0.83	MMs02452052 tanimoto score: 0.83	MMs02461811 tanimoto score: 0.82

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