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 141 - 160 of 11617 



of 581    Go to Page   



MMs00176451
tanimoto score: 0.78

MMs00379979
tanimoto score: 0.78

MMs02821469
tanimoto score: 0.78

MMs02625906
tanimoto score: 0.78

MMs02531451
tanimoto score: 0.78

MMs02526664
tanimoto score: 0.78

MMs02039802
tanimoto score: 0.78

MMs00912251
tanimoto score: 0.78

MMs02039627
tanimoto score: 0.78

MMs01341393
tanimoto score: 0.78

MMs01366430
tanimoto score: 0.78

MMs02039623
tanimoto score: 0.78

MMs00082030
tanimoto score: 0.78

MMs02039630
tanimoto score: 0.78

MMs00854159
tanimoto score: 0.78

MMs00309936
tanimoto score: 0.78

MMs00214741
tanimoto score: 0.78

MMs02029458
tanimoto score: 0.78

MMs01268734
tanimoto score: 0.78

MMs02029343
tanimoto score: 0.78


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