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ligand: 240 Name: (2S)-2-(2-{[1-(4-METHOXYBENZOYL)-2-METHYL-5-(TRIFLUOROMETHOXY)-1H-INDOL-3-YL]METHYL}PHENOXY)PROPANOIC ACID SMILES: C c1c(c2cc(ccc2n1C(=O)c3ccc(cc3)OC)OC(F)(F)F)Cc4ccccc4OC(C)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02022157 tanimoto score: 0.83	MMs01004337 tanimoto score: 0.83	MMs00569335 tanimoto score: 0.83	MMs01004343 tanimoto score: 0.83
MMs01004335 tanimoto score: 0.83	MMs01004339 tanimoto score: 0.83	MMs02022160 tanimoto score: 0.83	MMs00315387 tanimoto score: 0.83
MMs00727114 tanimoto score: 0.83	MMs00727116 tanimoto score: 0.83	MMs01004331 tanimoto score: 0.83	MMs01176281 tanimoto score: 0.83
MMs01987442 tanimoto score: 0.83	MMs00508399 tanimoto score: 0.83	MMs01004333 tanimoto score: 0.83	MMs00067273 tanimoto score: 0.83
MMs00571579 tanimoto score: 0.83	MMs01004344 tanimoto score: 0.83	MMs01987444 tanimoto score: 0.83	MMs02048373 tanimoto score: 0.83

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