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 141 - 160 of 4204 



of 211    Go to Page   



MMs01455765
tanimoto score: 0.75

MMs01455784
tanimoto score: 0.75

MMs01591439
tanimoto score: 0.75

MMs00808289
tanimoto score: 0.75

MMs00663876
tanimoto score: 0.75

MMs01449045
tanimoto score: 0.75

MMs00663877
tanimoto score: 0.75

MMs01449046
tanimoto score: 0.75

MMs01451769
tanimoto score: 0.75

MMs01551854
tanimoto score: 0.75

MMs00638386
tanimoto score: 0.75

MMs00638385
tanimoto score: 0.75

MMs01551876
tanimoto score: 0.75

MMs00791080
tanimoto score: 0.75

MMs01553899
tanimoto score: 0.75

MMs01553898
tanimoto score: 0.75

MMs01550094
tanimoto score: 0.75

MMs00777491
tanimoto score: 0.75

MMs01511817
tanimoto score: 0.75

MMs01422480
tanimoto score: 0.75


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