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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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MMs02566259 tanimoto score: 0.79	MMs03778717 tanimoto score: 0.79	MMs01677876 tanimoto score: 0.79	MMs01644116 tanimoto score: 0.79
MMs03724562 tanimoto score: 0.79	MMs03699490 tanimoto score: 0.79	MMs03778696 tanimoto score: 0.79	MMs03780949 tanimoto score: 0.78
MMs03693539 tanimoto score: 0.78	MMs02566242 tanimoto score: 0.78	MMs03778674 tanimoto score: 0.78	MMs01329627 tanimoto score: 0.78
MMs03778664 tanimoto score: 0.78	MMs03778662 tanimoto score: 0.78	MMs02515030 tanimoto score: 0.78	MMs02515028 tanimoto score: 0.78
MMs02515031 tanimoto score: 0.78	MMs02515027 tanimoto score: 0.78	MMs03708550 tanimoto score: 0.78	MMs00141635 tanimoto score: 0.78

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