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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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MMs03724540 tanimoto score: 0.72	MMs03780331 tanimoto score: 0.72	MMs01462278 tanimoto score: 0.72	MMs02567104 tanimoto score: 0.72
MMs02112702 tanimoto score: 0.72	MMs03780323 tanimoto score: 0.72	MMs03780322 tanimoto score: 0.72	MMs00479643 tanimoto score: 0.72
MMs02560146 tanimoto score: 0.72	MMs01994274 tanimoto score: 0.72	MMs01483609 tanimoto score: 0.72	MMs02819381 tanimoto score: 0.72
MMs03542797 tanimoto score: 0.72	MMs03778710 tanimoto score: 0.72	MMs01487324 tanimoto score: 0.72	MMs01547809 tanimoto score: 0.72
MMs03807767 tanimoto score: 0.72	MMs03807766 tanimoto score: 0.71	MMs01575963 tanimoto score: 0.71	MMs02137561 tanimoto score: 0.71

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