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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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MMs02544034 tanimoto score: 0.82	MMs03245194 tanimoto score: 0.82	MMs03128984 tanimoto score: 0.82	MMs03245192 tanimoto score: 0.82
MMs00022889 tanimoto score: 0.82	MMs00054716 tanimoto score: 0.82	MMs01365725 tanimoto score: 0.82	MMs02543425 tanimoto score: 0.82
MMs00013347 tanimoto score: 0.82	MMs00006266 tanimoto score: 0.82	MMs03070078 tanimoto score: 0.82	MMs02931379 tanimoto score: 0.82
MMs02931381 tanimoto score: 0.82	MMs00022621 tanimoto score: 0.82	MMs00710354 tanimoto score: 0.82	MMs00274902 tanimoto score: 0.82
MMs01384536 tanimoto score: 0.82	MMs02875537 tanimoto score: 0.82	MMs02477425 tanimoto score: 0.82	MMs00052005 tanimoto score: 0.82

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