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 401 - 420 of 11617 



of 581    Go to Page   



MMs02072786
tanimoto score: 0.76

MMs02072787
tanimoto score: 0.76

MMs00174653
tanimoto score: 0.76

MMs01420572
tanimoto score: 0.76

MMs02072788
tanimoto score: 0.76

MMs02072799
tanimoto score: 0.76

MMs02072779
tanimoto score: 0.76

MMs01404832
tanimoto score: 0.76

MMs01404834
tanimoto score: 0.76

MMs02072783
tanimoto score: 0.76

MMs02072772
tanimoto score: 0.76

MMs00968854
tanimoto score: 0.76

MMs02072775
tanimoto score: 0.76

MMs02072778
tanimoto score: 0.76

MMs01387336
tanimoto score: 0.76

MMs01389775
tanimoto score: 0.76

MMs01387214
tanimoto score: 0.76

MMs02072686
tanimoto score: 0.76

MMs02072776
tanimoto score: 0.76

MMs02072784
tanimoto score: 0.76


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