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 21 - 40 of 4204 



of 211    Go to Page   



MMs01591477
tanimoto score: 0.77

MMs01622630
tanimoto score: 0.77

MMs01511828
tanimoto score: 0.77

MMs01501638
tanimoto score: 0.77

MMs01462471
tanimoto score: 0.77

MMs01462474
tanimoto score: 0.77

MMs01462420
tanimoto score: 0.77

MMs01342137
tanimoto score: 0.77

MMs03319721
tanimoto score: 0.77

MMs03578125
tanimoto score: 0.77

MMs01500586
tanimoto score: 0.77

MMs01503323
tanimoto score: 0.77

MMs01551873
tanimoto score: 0.77

MMs02123424
tanimoto score: 0.77

MMs00753717
tanimoto score: 0.77

MMs01449009
tanimoto score: 0.77

MMs01449006
tanimoto score: 0.77

MMs01511515
tanimoto score: 0.77

MMs03957396
tanimoto score: 0.77

MMs00677291
tanimoto score: 0.76


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