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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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MMs01494341 tanimoto score: 0.71	MMs01476047 tanimoto score: 0.71	MMs01476013 tanimoto score: 0.71	MMs03807769 tanimoto score: 0.71
MMs01462311 tanimoto score: 0.71	MMs03780328 tanimoto score: 0.71	MMs03807771 tanimoto score: 0.71	MMs00356104 tanimoto score: 0.71
MMs01458184 tanimoto score: 0.71	MMs01408443 tanimoto score: 0.71	MMs01337748 tanimoto score: 0.71	MMs03805984 tanimoto score: 0.71
MMs00270659 tanimoto score: 0.71	MMs00557568 tanimoto score: 0.71	MMs03650939 tanimoto score: 0.71	MMs03077510 tanimoto score: 0.7
MMs02117144 tanimoto score: 0.7	MMs01462274 tanimoto score: 0.7	MMs02137562 tanimoto score: 0.7	MMs01458195 tanimoto score: 0.7

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