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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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MMs03369938 tanimoto score: 0.83	MMs03281229 tanimoto score: 0.83	MMs03281227 tanimoto score: 0.83	MMs02231267 tanimoto score: 0.83
MMs02902106 tanimoto score: 0.83	MMs00477657 tanimoto score: 0.83	MMs03085201 tanimoto score: 0.83	MMs00005770 tanimoto score: 0.83
MMs00045868 tanimoto score: 0.83	MMs00013652 tanimoto score: 0.83	MMs02230484 tanimoto score: 0.83	MMs00010677 tanimoto score: 0.83
MMs02230486 tanimoto score: 0.83	MMs00051311 tanimoto score: 0.83	MMs01309347 tanimoto score: 0.83	MMs03124115 tanimoto score: 0.83
MMs00025614 tanimoto score: 0.83	MMs02190835 tanimoto score: 0.83	MMs01225005 tanimoto score: 0.83	MMs02543423 tanimoto score: 0.83

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