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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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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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