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ligand: CLI Name: 3-(2-CARBOXY-ETHYL)-4,6-DICHLORO-1H-INDOLE-2-CARBOXYLIC ACID SMILES: c1c(cc(c2c1[nH]c(c2CCC(=O)O)C(= O)O)Cl)Cl

[show PDB table]

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

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MMs00001123 tanimoto score: 0.83	MMs00053660 tanimoto score: 0.83	MMs03042847 tanimoto score: 0.83	MMs03042852 tanimoto score: 0.83
MMs03068327 tanimoto score: 0.83	MMs00002350 tanimoto score: 0.82	MMs00002336 tanimoto score: 0.82	MMs03040577 tanimoto score: 0.82
MMs03042837 tanimoto score: 0.82	MMs03042670 tanimoto score: 0.82	MMs03040340 tanimoto score: 0.82	MMs03040341 tanimoto score: 0.82
MMs03040342 tanimoto score: 0.82	MMs00320986 tanimoto score: 0.82	MMs00446188 tanimoto score: 0.82	MMs00881264 tanimoto score: 0.82
MMs00002318 tanimoto score: 0.82	MMs00838581 tanimoto score: 0.82	MMs00446187 tanimoto score: 0.82	MMs01529978 tanimoto score: 0.82

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