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 1 - 20 of 11617 



of 581    Go to Page   



MMs03433304
tanimoto score: 0.84

MMs03698972
tanimoto score: 0.84

MMs00236768
tanimoto score: 0.83

MMs02741043
tanimoto score: 0.83

MMs00244127
tanimoto score: 0.83

MMs00140856
tanimoto score: 0.82

MMs01005656
tanimoto score: 0.81

MMs02039626
tanimoto score: 0.81

MMs03196200
tanimoto score: 0.81

MMs00509033
tanimoto score: 0.81

MMs01671147
tanimoto score: 0.81

MMs02029456
tanimoto score: 0.81

MMs01852231
tanimoto score: 0.81

MMs02094803
tanimoto score: 0.81

MMs00236801
tanimoto score: 0.81

MMs00222800
tanimoto score: 0.81

MMs00140768
tanimoto score: 0.81

MMs00236650
tanimoto score: 0.81

MMs00783370
tanimoto score: 0.81

MMs02002054
tanimoto score: 0.81


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