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 201 - 220 of 4204 



of 211    Go to Page   



MMs01591458
tanimoto score: 0.75

MMs01449045
tanimoto score: 0.75

MMs01591453
tanimoto score: 0.75

MMs00534613
tanimoto score: 0.75

MMs01591480
tanimoto score: 0.75

MMs01434221
tanimoto score: 0.75

MMs01553898
tanimoto score: 0.75

MMs01553899
tanimoto score: 0.75

MMs01553900
tanimoto score: 0.75

MMs00141257
tanimoto score: 0.75

MMs01455765
tanimoto score: 0.75

MMs01500589
tanimoto score: 0.75

MMs01591439
tanimoto score: 0.75

MMs01591482
tanimoto score: 0.75

MMs01551910
tanimoto score: 0.74

MMs01551911
tanimoto score: 0.74

MMs00795645
tanimoto score: 0.74

MMs00058673
tanimoto score: 0.74

MMs01415223
tanimoto score: 0.74

MMs01553856
tanimoto score: 0.74


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