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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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MMs01413117 tanimoto score: 0.74	MMs00932520 tanimoto score: 0.74	MMs01413118 tanimoto score: 0.74	MMs01556089 tanimoto score: 0.74
MMs01553878 tanimoto score: 0.74	MMs01396025 tanimoto score: 0.74	MMs01249984 tanimoto score: 0.74	MMs00031075 tanimoto score: 0.74
MMs01415223 tanimoto score: 0.74	MMs01557598 tanimoto score: 0.74	MMs01551909 tanimoto score: 0.74	MMs01551910 tanimoto score: 0.74
MMs00795645 tanimoto score: 0.74	MMs00791759 tanimoto score: 0.74	MMs01551911 tanimoto score: 0.74	MMs00787210 tanimoto score: 0.74
MMs01553856 tanimoto score: 0.74	MMs00092242 tanimoto score: 0.74	MMs00777422 tanimoto score: 0.74	MMs00777429 tanimoto score: 0.74

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