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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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MMs00490966 tanimoto score: 0.91	MMs03779884 tanimoto score: 0.9	MMs03416251 tanimoto score: 0.9	MMs00838573 tanimoto score: 0.9
MMs02983011 tanimoto score: 0.9	MMs00329233 tanimoto score: 0.9	MMs00967433 tanimoto score: 0.9	MMs01014605 tanimoto score: 0.89
MMs01014604 tanimoto score: 0.89	MMs00000811 tanimoto score: 0.89	MMs01014603 tanimoto score: 0.89	MMs03313043 tanimoto score: 0.89
MMs03070310 tanimoto score: 0.89	MMs02814046 tanimoto score: 0.89	MMs00290519 tanimoto score: 0.89	MMs00001147 tanimoto score: 0.88
MMs00000656 tanimoto score: 0.88	MMs00000653 tanimoto score: 0.88	MMs00055086 tanimoto score: 0.88	MMs00060893 tanimoto score: 0.88

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