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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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MMs00141635 tanimoto score: 0.78	MMs01496019 tanimoto score: 0.77	MMs02856878 tanimoto score: 0.77	MMs03778739 tanimoto score: 0.77
MMs02560119 tanimoto score: 0.77	MMs01482823 tanimoto score: 0.77	MMs03724575 tanimoto score: 0.77	MMs02117143 tanimoto score: 0.77
MMs02566243 tanimoto score: 0.77	MMs03807757 tanimoto score: 0.77	MMs03778702 tanimoto score: 0.77	MMs02566260 tanimoto score: 0.77
MMs02484004 tanimoto score: 0.77	MMs02483998 tanimoto score: 0.77	MMs02483996 tanimoto score: 0.77	MMs02483993 tanimoto score: 0.77
MMs01337750 tanimoto score: 0.76	MMs02362042 tanimoto score: 0.76	MMs02284530 tanimoto score: 0.76	MMs03778653 tanimoto score: 0.76

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