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ligand: 6IN Name: 4-(1-BENZYL-3-CARBAMOYLMETHYL-2-METHYL-1H-INDOL-5-YLOXY)-BUTYRIC ACID SMILES: Cc1c(c2cc(ccc2n1Cc3ccc cc3)OCCCC(=O)O)CC(=O)N

[show PDB table]

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

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MMs03070412 tanimoto score: 0.89	MMs03068174 tanimoto score: 0.89	MMs03070471 tanimoto score: 0.89	MMs03068110 tanimoto score: 0.89
MMs03068120 tanimoto score: 0.89	MMs03070374 tanimoto score: 0.89	MMs03068093 tanimoto score: 0.89	MMs03068081 tanimoto score: 0.89
MMs03070447 tanimoto score: 0.89	MMs03070275 tanimoto score: 0.89	MMs03070256 tanimoto score: 0.89	MMs03070293 tanimoto score: 0.89
MMs03070376 tanimoto score: 0.89	MMs03067402 tanimoto score: 0.89	MMs03065846 tanimoto score: 0.89	MMs00643445 tanimoto score: 0.89
MMs02865511 tanimoto score: 0.89	MMs03070651 tanimoto score: 0.89	MMs02843756 tanimoto score: 0.89	MMs00999977 tanimoto score: 0.89

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