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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

[show PDB table]

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

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MMs03724571 tanimoto score: 0.72	MMs03463729 tanimoto score: 0.72	MMs03542799 tanimoto score: 0.72	MMs03724581 tanimoto score: 0.72
MMs01307391 tanimoto score: 0.72	MMs03778667 tanimoto score: 0.72	MMs03805982 tanimoto score: 0.72	MMs03694727 tanimoto score: 0.72
MMs03804921 tanimoto score: 0.72	MMs01347698 tanimoto score: 0.72	MMs01391129 tanimoto score: 0.72	MMs02373774 tanimoto score: 0.72
MMs03724800 tanimoto score: 0.72	MMs01458188 tanimoto score: 0.72	MMs03724806 tanimoto score: 0.72	MMs02145739 tanimoto score: 0.72
MMs02145728 tanimoto score: 0.72	MMs03724538 tanimoto score: 0.72	MMs01462212 tanimoto score: 0.72	MMs01337794 tanimoto score: 0.72

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