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 661 - 680 of 11617 



of 581    Go to Page   



MMs02072877
tanimoto score: 0.76

MMs01721898
tanimoto score: 0.76

MMs03014452
tanimoto score: 0.76

MMs03069205
tanimoto score: 0.76

MMs02821457
tanimoto score: 0.76

MMs01499478
tanimoto score: 0.75

MMs02072769
tanimoto score: 0.75

MMs02072777
tanimoto score: 0.75

MMs01492753
tanimoto score: 0.75

MMs02072751
tanimoto score: 0.75

MMs02072748
tanimoto score: 0.75

MMs00968842
tanimoto score: 0.75

MMs02072750
tanimoto score: 0.75

MMs02072768
tanimoto score: 0.75

MMs01464086
tanimoto score: 0.75

MMs02072708
tanimoto score: 0.75

MMs02072702
tanimoto score: 0.75

MMs02072707
tanimoto score: 0.75

MMs01450125
tanimoto score: 0.75

MMs02072680
tanimoto score: 0.75


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