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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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MMs00999977 tanimoto score: 0.89	MMs03067402 tanimoto score: 0.89	MMs03065846 tanimoto score: 0.89	MMs03070256 tanimoto score: 0.89
MMs00931798 tanimoto score: 0.89	MMs03070275 tanimoto score: 0.89	MMs02865511 tanimoto score: 0.89	MMs03070293 tanimoto score: 0.89
MMs03136857 tanimoto score: 0.89	MMs02658923 tanimoto score: 0.88	MMs02625186 tanimoto score: 0.88	MMs02815843 tanimoto score: 0.88
MMs02658924 tanimoto score: 0.88	MMs02847865 tanimoto score: 0.88	MMs02202994 tanimoto score: 0.88	MMs02325322 tanimoto score: 0.88
MMs02217346 tanimoto score: 0.88	MMs03068394 tanimoto score: 0.88	MMs03068379 tanimoto score: 0.88	MMs03068381 tanimoto score: 0.88

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