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ligand: TUI Name: 2-(4-(2-((3-(5-(PYRIDIN-2-YLTHIO)THIAZOL-2-YL)UREIDO)METHYL)-1H-IMIDAZOL-4-YL)PHENOXY)ACETIC ACID SMILES: c 1ccnc(c1)Sc2cnc(s2)NC(=O)NCc3[nH]cc(n3)c4ccc(cc4)OCC(=O)O

[show PDB table]

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

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MMs00968829 tanimoto score: 0.77	MMs00968857 tanimoto score: 0.77	MMs02072796 tanimoto score: 0.77	MMs02072780 tanimoto score: 0.77
MMs02072790 tanimoto score: 0.77	MMs02072713 tanimoto score: 0.77	MMs02072792 tanimoto score: 0.77	MMs02072809 tanimoto score: 0.77
MMs00135409 tanimoto score: 0.77	MMs02039821 tanimoto score: 0.77	MMs00176446 tanimoto score: 0.77	MMs00941799 tanimoto score: 0.77
MMs02039831 tanimoto score: 0.77	MMs01403770 tanimoto score: 0.77	MMs01429658 tanimoto score: 0.77	MMs00381766 tanimoto score: 0.77
MMs02072712 tanimoto score: 0.77	MMs02072811 tanimoto score: 0.77	MMs00223461 tanimoto score: 0.77	MMs02039784 tanimoto score: 0.77

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