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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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MMs02625186 tanimoto score: 0.88	MMs02329251 tanimoto score: 0.88	MMs02325322 tanimoto score: 0.88	MMs03068394 tanimoto score: 0.88
MMs02202994 tanimoto score: 0.88	MMs00058779 tanimoto score: 0.88	MMs02217346 tanimoto score: 0.88	MMs00052344 tanimoto score: 0.88
MMs03068297 tanimoto score: 0.88	MMs03068224 tanimoto score: 0.88	MMs03068222 tanimoto score: 0.88	MMs03068232 tanimoto score: 0.88
MMs03068200 tanimoto score: 0.88	MMs02658924 tanimoto score: 0.88	MMs03068256 tanimoto score: 0.88	MMs03068379 tanimoto score: 0.88
MMs03068182 tanimoto score: 0.88	MMs03068180 tanimoto score: 0.88	MMs03068184 tanimoto score: 0.88	MMs03068186 tanimoto score: 0.88

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