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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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MMs00113010 tanimoto score: 0.78	MMs02254921 tanimoto score: 0.78	MMs02845744 tanimoto score: 0.78	MMs00005265 tanimoto score: 0.78
MMs02345569 tanimoto score: 0.78	MMs02841740 tanimoto score: 0.78	MMs01334474 tanimoto score: 0.78	MMs00005263 tanimoto score: 0.78
MMs00442195 tanimoto score: 0.78	MMs00019673 tanimoto score: 0.78	MMs02344743 tanimoto score: 0.78	MMs02828271 tanimoto score: 0.78
MMs02845742 tanimoto score: 0.78	MMs02227887 tanimoto score: 0.78	MMs02104185 tanimoto score: 0.78	MMs02227905 tanimoto score: 0.78
MMs02343193 tanimoto score: 0.78	MMs02827684 tanimoto score: 0.78	MMs02227874 tanimoto score: 0.78	MMs02254896 tanimoto score: 0.78

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