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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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MMs03695901 tanimoto score: 0.7	MMs01458193 tanimoto score: 0.7	MMs02267838 tanimoto score: 0.7	MMs03694733 tanimoto score: 0.7
MMs03650766 tanimoto score: 0.7	MMs02445592 tanimoto score: 0.7	MMs02445593 tanimoto score: 0.7	MMs02445594 tanimoto score: 0.7
MMs02626999 tanimoto score: 0.7	MMs03694716 tanimoto score: 0.7	MMs02634380 tanimoto score: 0.7	MMs03263103 tanimoto score: 0.7
MMs02657839 tanimoto score: 0.7	MMs00792478 tanimoto score: 0.7	MMs01494690 tanimoto score: 0.7	MMs02807131 tanimoto score: 0.7
MMs01556386 tanimoto score: 0.7	MMs01670310 tanimoto score: 0.7	MMs01483603 tanimoto score: 0.7	MMs01482766 tanimoto score: 0.7

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