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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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MMs00958256 tanimoto score: 0.83	MMs03067468 tanimoto score: 0.83	MMs00081023 tanimoto score: 0.83	MMs00081021 tanimoto score: 0.83
MMs03042841 tanimoto score: 0.83	MMs03042847 tanimoto score: 0.83	MMs00958226 tanimoto score: 0.83	MMs01733160 tanimoto score: 0.83
MMs01000018 tanimoto score: 0.83	MMs00001769 tanimoto score: 0.83	MMs03040587 tanimoto score: 0.83	MMs03040599 tanimoto score: 0.83
MMs01300091 tanimoto score: 0.83	MMs03042852 tanimoto score: 0.83	MMs00294521 tanimoto score: 0.83	MMs00294522 tanimoto score: 0.83
MMs00838594 tanimoto score: 0.83	MMs00294523 tanimoto score: 0.83	MMs02844240 tanimoto score: 0.83	MMs02844238 tanimoto score: 0.83

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