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 541 - 560 of 11617 



of 581    Go to Page   



MMs00236819
tanimoto score: 0.76

MMs01604817
tanimoto score: 0.76

MMs02072813
tanimoto score: 0.76

MMs02072867
tanimoto score: 0.76

MMs01593324
tanimoto score: 0.76

MMs00088558
tanimoto score: 0.76

MMs02072800
tanimoto score: 0.76

MMs02072802
tanimoto score: 0.76

MMs00968907
tanimoto score: 0.76

MMs02072799
tanimoto score: 0.76

MMs02072805
tanimoto score: 0.76

MMs00968895
tanimoto score: 0.76

MMs01604840
tanimoto score: 0.76

MMs02072798
tanimoto score: 0.76

MMs00379946
tanimoto score: 0.76

MMs02072784
tanimoto score: 0.76

MMs00968854
tanimoto score: 0.76

MMs02072785
tanimoto score: 0.76

MMs00236688
tanimoto score: 0.76

MMs02072783
tanimoto score: 0.76


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