MMsINC Database Search
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Ligand PDB



ligand: E2M
Name: cis-4-{[2-({4-[(1E)-3-morpholin-4-yl-3-oxoprop-1-en-1-yl]-2,3-bis(trifluoromethyl)phenyl}sulfanyl)phenoxy]methyl}cyclohexanecarboxylic acid
SMILES: c
1ccc(c(c1)OCC2CCC(CC2)C(=O)O)Sc3ccc(c(c3C(F)(F)F)C(F)(F)F)C=CC(=O)N4CCOCC4
[show PDB table]


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

Neutral Molecules: 4204Ionic States: 404Tautomers: 111Drug Similarity: 5 Items found 221 - 240 of 4204 



of 211    Go to Page   



MMs01553904
tanimoto score: 0.74

MMs00932520
tanimoto score: 0.74

MMs01556089
tanimoto score: 0.74

MMs01553902
tanimoto score: 0.74

MMs01553903
tanimoto score: 0.74

MMs01557598
tanimoto score: 0.74

MMs01573445
tanimoto score: 0.74

MMs01434193
tanimoto score: 0.74

MMs01434209
tanimoto score: 0.74

MMs01415223
tanimoto score: 0.74

MMs00058672
tanimoto score: 0.74

MMs01424943
tanimoto score: 0.74

MMs00468951
tanimoto score: 0.74

MMs01553878
tanimoto score: 0.74

MMs01413118
tanimoto score: 0.74

MMs01413143
tanimoto score: 0.74

MMs01433974
tanimoto score: 0.74

MMs01434163
tanimoto score: 0.74

MMs01553877
tanimoto score: 0.74

MMs01553856
tanimoto score: 0.74


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