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 281 - 300 of 11617 



of 581    Go to Page   



MMs02072811
tanimoto score: 0.77

MMs02072794
tanimoto score: 0.77

MMs01487753
tanimoto score: 0.77

MMs02072796
tanimoto score: 0.77

MMs00382755
tanimoto score: 0.77

MMs01432788
tanimoto score: 0.77

MMs02072809
tanimoto score: 0.77

MMs00381766
tanimoto score: 0.77

MMs02072780
tanimoto score: 0.77

MMs02072790
tanimoto score: 0.77

MMs00038289
tanimoto score: 0.77

MMs02072712
tanimoto score: 0.77

MMs02039821
tanimoto score: 0.77

MMs00968890
tanimoto score: 0.77

MMs02039831
tanimoto score: 0.77

MMs02072713
tanimoto score: 0.77

MMs02072792
tanimoto score: 0.77

MMs00968872
tanimoto score: 0.77

MMs00968881
tanimoto score: 0.77

MMs01412661
tanimoto score: 0.77


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