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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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MMs00002318 tanimoto score: 0.82	MMs01030789 tanimoto score: 0.82	MMs03042837 tanimoto score: 0.82	MMs00838625 tanimoto score: 0.82
MMs01529978 tanimoto score: 0.82	MMs03042848 tanimoto score: 0.82	MMs00838652 tanimoto score: 0.82	MMs03042670 tanimoto score: 0.82
MMs00446188 tanimoto score: 0.82	MMs01735713 tanimoto score: 0.82	MMs00446187 tanimoto score: 0.82	MMs00838635 tanimoto score: 0.82
MMs01871102 tanimoto score: 0.82	MMs03042854 tanimoto score: 0.82	MMs03040577 tanimoto score: 0.82	MMs03040339 tanimoto score: 0.82
MMs00002303 tanimoto score: 0.82	MMs00042118 tanimoto score: 0.82	MMs00102606 tanimoto score: 0.82	MMs00838581 tanimoto score: 0.82

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