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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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MMs02902482 tanimoto score: 0.78	MMs00645253 tanimoto score: 0.78	MMs02906293 tanimoto score: 0.78	MMs02881028 tanimoto score: 0.78
MMs02886571 tanimoto score: 0.78	MMs00797908 tanimoto score: 0.78	MMs02877922 tanimoto score: 0.78	MMs02890868 tanimoto score: 0.78
MMs00796480 tanimoto score: 0.78	MMs00832331 tanimoto score: 0.78	MMs00202174 tanimoto score: 0.78	MMs02895917 tanimoto score: 0.78
MMs00202173 tanimoto score: 0.78	MMs00726202 tanimoto score: 0.78	MMs02841385 tanimoto score: 0.78	MMs02554635 tanimoto score: 0.78
MMs02898677 tanimoto score: 0.78	MMs02936699 tanimoto score: 0.78	MMs00794612 tanimoto score: 0.78	MMs02505021 tanimoto score: 0.78

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