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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

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MMs01455784 tanimoto score: 0.75	MMs01449046 tanimoto score: 0.75	MMs01451769 tanimoto score: 0.75	MMs00663877 tanimoto score: 0.75
MMs01467732 tanimoto score: 0.75	MMs01591453 tanimoto score: 0.75	MMs00638386 tanimoto score: 0.75	MMs01550094 tanimoto score: 0.75
MMs01551854 tanimoto score: 0.75	MMs01434221 tanimoto score: 0.75	MMs00638385 tanimoto score: 0.75	MMs01511543 tanimoto score: 0.75
MMs01511817 tanimoto score: 0.75	MMs01509508 tanimoto score: 0.75	MMs00777491 tanimoto score: 0.75	MMs01511487 tanimoto score: 0.75
MMs01509477 tanimoto score: 0.75	MMs01467851 tanimoto score: 0.75	MMs01422480 tanimoto score: 0.75	MMs00791080 tanimoto score: 0.75

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