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ligand: 181 Name: 1-((2-HYDROXYETHOXY)METHYL)-5-(PHENYLTHIO)PYRIMIDINE-2,4(1H,3H)-DIONE SMILES: c1ccc(cc1)SC2=CN(C(=O) NC2=O)COCCO

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

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MMs03465155 tanimoto score: 0.83	MMs03778649 tanimoto score: 0.83	MMs03778660 tanimoto score: 0.83	MMs03778690 tanimoto score: 0.83
MMs02829726 tanimoto score: 0.83	MMs03778718 tanimoto score: 0.83	MMs03778693 tanimoto score: 0.83	MMs03778689 tanimoto score: 0.83
MMs03778651 tanimoto score: 0.83	MMs03778673 tanimoto score: 0.83	MMs03778677 tanimoto score: 0.83	MMs03468760 tanimoto score: 0.83
MMs03780325 tanimoto score: 0.83	MMs03778706 tanimoto score: 0.82	MMs02615280 tanimoto score: 0.82	MMs02512223 tanimoto score: 0.82
MMs02512224 tanimoto score: 0.82	MMs02829720 tanimoto score: 0.82	MMs03778701 tanimoto score: 0.82	MMs03469300 tanimoto score: 0.82

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