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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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MMs02339016 tanimoto score: 0.84	MMs02246526 tanimoto score: 0.84	MMs02248745 tanimoto score: 0.84	MMs02237314 tanimoto score: 0.83
MMs00025614 tanimoto score: 0.83	MMs00005390 tanimoto score: 0.83	MMs02875474 tanimoto score: 0.83	MMs02237316 tanimoto score: 0.83
MMs02874624 tanimoto score: 0.83	MMs00010677 tanimoto score: 0.83	MMs01364525 tanimoto score: 0.83	MMs02237318 tanimoto score: 0.83
MMs02875241 tanimoto score: 0.83	MMs02231267 tanimoto score: 0.83	MMs00005350 tanimoto score: 0.83	MMs02230486 tanimoto score: 0.83
MMs02230484 tanimoto score: 0.83	MMs02237320 tanimoto score: 0.83	MMs02543423 tanimoto score: 0.83	MMs01309347 tanimoto score: 0.83

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