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 41 - 60 of 11617 



of 581    Go to Page   



MMs01405470
tanimoto score: 0.8
MMs01311584
tanimoto score: 0.8
MMs00565816
tanimoto score: 0.8
MMs01499481
tanimoto score: 0.8

MMs01663873
tanimoto score: 0.8
MMs03391715
tanimoto score: 0.8
MMs02767105
tanimoto score: 0.8
MMs02767106
tanimoto score: 0.8

MMs01014050
tanimoto score: 0.8
MMs02541438
tanimoto score: 0.8
MMs02912290
tanimoto score: 0.8
MMs00564325
tanimoto score: 0.8

MMs02094802
tanimoto score: 0.8
MMs01699610
tanimoto score: 0.8
MMs02072838
tanimoto score: 0.8
MMs03554505
tanimoto score: 0.8

MMs02039617
tanimoto score: 0.79
MMs02039628
tanimoto score: 0.79
MMs02002414
tanimoto score: 0.79
MMs02008116
tanimoto score: 0.79


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