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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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MMs02227905 tanimoto score: 0.78	MMs02828269 tanimoto score: 0.78	MMs02358136 tanimoto score: 0.78	MMs02351974 tanimoto score: 0.78
MMs02827684 tanimoto score: 0.78	MMs02845742 tanimoto score: 0.78	MMs02254921 tanimoto score: 0.78	MMs02343193 tanimoto score: 0.78
MMs00005271 tanimoto score: 0.78	MMs02227874 tanimoto score: 0.78	MMs02254896 tanimoto score: 0.78	MMs00007416 tanimoto score: 0.78
MMs00005269 tanimoto score: 0.78	MMs02341702 tanimoto score: 0.78	MMs00005267 tanimoto score: 0.78	MMs02823528 tanimoto score: 0.78
MMs02342469 tanimoto score: 0.78	MMs02813157 tanimoto score: 0.78	MMs02817067 tanimoto score: 0.78	MMs00005265 tanimoto score: 0.78

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