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Ligand PDB



ligand: 3EA
Name: 2-{5-[3-(7-PROPYL-3-TRIFLUOROMETHYLBENZO[D]ISOXAZOL-6-YLOXY)PROPOXY]INDOL-1-YL}ETHANOIC ACID
SMILES: C
CCc1c(ccc2c1onc2C(F)(F)F)OCCCOc3ccc4c(c3)ccn4CC(=O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 23523Ionic States: 3635Tautomers: 2010Drug Similarity: 29 Items found 161 - 180 of 23523 



of 1177    Go to Page   



MMs00508386
tanimoto score: 0.82

MMs01189073
tanimoto score: 0.82

MMs00060913
tanimoto score: 0.82

MMs01189064
tanimoto score: 0.82

MMs00518202
tanimoto score: 0.82

MMs00456154
tanimoto score: 0.82

MMs01189152
tanimoto score: 0.82

MMs00914964
tanimoto score: 0.82

MMs01191614
tanimoto score: 0.82

MMs01004346
tanimoto score: 0.82

MMs01004345
tanimoto score: 0.82

MMs00168926
tanimoto score: 0.82

MMs01084584
tanimoto score: 0.82

MMs00914982
tanimoto score: 0.82

MMs00188960
tanimoto score: 0.82

MMs00136024
tanimoto score: 0.82

MMs01782859
tanimoto score: 0.82

MMs01782980
tanimoto score: 0.82

MMs01004343
tanimoto score: 0.82

MMs00755549
tanimoto score: 0.82


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