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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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MMs00274902 tanimoto score: 0.82	MMs02235558 tanimoto score: 0.82	MMs00007470 tanimoto score: 0.82	MMs03128984 tanimoto score: 0.82
MMs00054716 tanimoto score: 0.82	MMs02543425 tanimoto score: 0.82	MMs02546552 tanimoto score: 0.82	MMs02544034 tanimoto score: 0.82
MMs02547054 tanimoto score: 0.82	MMs02546423 tanimoto score: 0.82	MMs02233485 tanimoto score: 0.82	MMs01384536 tanimoto score: 0.82
MMs00000849 tanimoto score: 0.82	MMs00022621 tanimoto score: 0.82	MMs01247708 tanimoto score: 0.82	MMs00004941 tanimoto score: 0.82
MMs03070078 tanimoto score: 0.82	MMs02931381 tanimoto score: 0.82	MMs02931379 tanimoto score: 0.82	MMs00018404 tanimoto score: 0.82

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