MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 11617Ionic States: 953Tautomers: 468Drug Similarity: 5 Items found 61 - 80 of 11617 



of 581    Go to Page   



MMs00224275
tanimoto score: 0.79

MMs00224276
tanimoto score: 0.79

MMs02096978
tanimoto score: 0.79

MMs01332473
tanimoto score: 0.79

MMs02537508
tanimoto score: 0.79

MMs01177046
tanimoto score: 0.79

MMs01227267
tanimoto score: 0.79

MMs01259611
tanimoto score: 0.79

MMs01339642
tanimoto score: 0.79

MMs03480637
tanimoto score: 0.79

MMs00236799
tanimoto score: 0.79

MMs00968913
tanimoto score: 0.79

MMs02072837
tanimoto score: 0.79

MMs02072714
tanimoto score: 0.79

MMs02096977
tanimoto score: 0.79

MMs02039745
tanimoto score: 0.79

MMs02039628
tanimoto score: 0.79

MMs02072836
tanimoto score: 0.79

MMs02002414
tanimoto score: 0.79

MMs02008116
tanimoto score: 0.79


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