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ligand: JPL Name: 5-(cyclohexa-1,5-dien-1-ylmethyl)-2-(2,4-dichlorophenoxy)phenol SMILES: c1cc(c(cc1CC2=CCCC=C2)O)Oc3c cc(cc3Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02841385 tanimoto score: 0.78	MMs01772256 tanimoto score: 0.78	MMs02554635 tanimoto score: 0.78	MMs00796480 tanimoto score: 0.78
MMs02578720 tanimoto score: 0.78	MMs02563990 tanimoto score: 0.78	MMs00803263 tanimoto score: 0.78	MMs02838457 tanimoto score: 0.78
MMs02906294 tanimoto score: 0.78	MMs02822006 tanimoto score: 0.78	MMs02813347 tanimoto score: 0.78	MMs00794612 tanimoto score: 0.78
MMs02814225 tanimoto score: 0.78	MMs00745238 tanimoto score: 0.78	MMs02822004 tanimoto score: 0.78	MMs02505021 tanimoto score: 0.78
MMs00793974 tanimoto score: 0.78	MMs00745200 tanimoto score: 0.78	MMs00627938 tanimoto score: 0.78	MMs02766486 tanimoto score: 0.78

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