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ligand: 2CL Name: (2,6-DICHLOROPHENYL)ACETIC ACID SMILES: c1cc(c(c(c1)Cl)CC(=O)O)Cl

[show PDB table]

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

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MMs02256767 tanimoto score: 0.78	MMs00016913 tanimoto score: 0.78	MMs02355446 tanimoto score: 0.78	MMs00055704 tanimoto score: 0.78
MMs02828269 tanimoto score: 0.78	MMs02828271 tanimoto score: 0.78	MMs00635139 tanimoto score: 0.78	MMs00446826 tanimoto score: 0.78
MMs00055622 tanimoto score: 0.78	MMs02356337 tanimoto score: 0.78	MMs02104187 tanimoto score: 0.78	MMs02827684 tanimoto score: 0.78
MMs00015242 tanimoto score: 0.78	MMs02309694 tanimoto score: 0.78	MMs00449135 tanimoto score: 0.78	MMs00003792 tanimoto score: 0.78
MMs00054959 tanimoto score: 0.78	MMs02841740 tanimoto score: 0.78	MMs02875348 tanimoto score: 0.78	MMs02227887 tanimoto score: 0.78

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