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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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MMs01573454 tanimoto score: 0.74	MMs03158981 tanimoto score: 0.74	MMs01573459 tanimoto score: 0.74	MMs00791759 tanimoto score: 0.74
MMs01236914 tanimoto score: 0.74	MMs01413117 tanimoto score: 0.74	MMs01568198 tanimoto score: 0.74	MMs00031089 tanimoto score: 0.74
MMs00787210 tanimoto score: 0.74	MMs00226559 tanimoto score: 0.74	MMs01413118 tanimoto score: 0.74	MMs00670841 tanimoto score: 0.74
MMs01568200 tanimoto score: 0.74	MMs01582373 tanimoto score: 0.74	MMs02123032 tanimoto score: 0.74	MMs02959127 tanimoto score: 0.74
MMs00772639 tanimoto score: 0.74	MMs01407040 tanimoto score: 0.73	MMs01402345 tanimoto score: 0.73	MMs01396112 tanimoto score: 0.73

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