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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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MMs03463699 tanimoto score: 0.74	MMs01547875 tanimoto score: 0.74	MMs01476044 tanimoto score: 0.73	MMs00505342 tanimoto score: 0.73
MMs01462301 tanimoto score: 0.73	MMs01462315 tanimoto score: 0.73	MMs00136118 tanimoto score: 0.73	MMs01488685 tanimoto score: 0.73
MMs01488686 tanimoto score: 0.73	MMs01490424 tanimoto score: 0.73	MMs01494255 tanimoto score: 0.73	MMs01495411 tanimoto score: 0.73
MMs01547832 tanimoto score: 0.73	MMs01998515 tanimoto score: 0.73	MMs02218988 tanimoto score: 0.73	MMs02284531 tanimoto score: 0.73
MMs02290836 tanimoto score: 0.73	MMs02365095 tanimoto score: 0.73	MMs02365096 tanimoto score: 0.73	MMs02373773 tanimoto score: 0.73

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