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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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MMs02361736 tanimoto score: 0.78	MMs02104226 tanimoto score: 0.78	MMs00054959 tanimoto score: 0.78	MMs02855007 tanimoto score: 0.78
MMs00014666 tanimoto score: 0.78	MMs02104187 tanimoto score: 0.78	MMs00006659 tanimoto score: 0.78	MMs00014665 tanimoto score: 0.78
MMs02845744 tanimoto score: 0.78	MMs00635139 tanimoto score: 0.78	MMs00014664 tanimoto score: 0.78	MMs02104185 tanimoto score: 0.78
MMs00006627 tanimoto score: 0.78	MMs02845742 tanimoto score: 0.78	MMs02227905 tanimoto score: 0.78	MMs00014612 tanimoto score: 0.78
MMs00053042 tanimoto score: 0.78	MMs00006625 tanimoto score: 0.78	MMs02841740 tanimoto score: 0.78	MMs02227887 tanimoto score: 0.78

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