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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

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

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MMs00838625 tanimoto score: 0.82	MMs01056040 tanimoto score: 0.82	MMs00000092 tanimoto score: 0.82	MMs00905230 tanimoto score: 0.82
MMs03067307 tanimoto score: 0.82	MMs00838621 tanimoto score: 0.82	MMs03069093 tanimoto score: 0.82	MMs00881264 tanimoto score: 0.82
MMs03042854 tanimoto score: 0.82	MMs03042843 tanimoto score: 0.82	MMs01056039 tanimoto score: 0.82	MMs03042848 tanimoto score: 0.82
MMs03042856 tanimoto score: 0.82	MMs00001141 tanimoto score: 0.82	MMs03042837 tanimoto score: 0.82	MMs00001139 tanimoto score: 0.82
MMs01056037 tanimoto score: 0.82	MMs00001137 tanimoto score: 0.82	MMs01056051 tanimoto score: 0.82	MMs01056042 tanimoto score: 0.82

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