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ligand: 241 Name: (2S)-2-(3-{[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)Cc4cccc(c4)OC(C)C(=O)O

[show PDB table]

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

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MMs00563394 tanimoto score: 0.86	MMs00513911 tanimoto score: 0.86	MMs00168898 tanimoto score: 0.86	MMs00872786 tanimoto score: 0.86
MMs00073199 tanimoto score: 0.86	MMs00706060 tanimoto score: 0.86	MMs00074181 tanimoto score: 0.86	MMs00168899 tanimoto score: 0.86
MMs00873136 tanimoto score: 0.86	MMs00074180 tanimoto score: 0.86	MMs01985040 tanimoto score: 0.86	MMs00679092 tanimoto score: 0.86
MMs00168885 tanimoto score: 0.86	MMs00865107 tanimoto score: 0.86	MMs00629844 tanimoto score: 0.86	MMs00501927 tanimoto score: 0.86
MMs01759535 tanimoto score: 0.86	MMs01271924 tanimoto score: 0.86	MMs00649255 tanimoto score: 0.86	MMs00855211 tanimoto score: 0.86

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