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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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MMs02093048 tanimoto score: 0.78	MMs00832331 tanimoto score: 0.78	MMs02578703 tanimoto score: 0.78	MMs02890868 tanimoto score: 0.78
MMs02906404 tanimoto score: 0.78	MMs02563992 tanimoto score: 0.78	MMs02838457 tanimoto score: 0.78	MMs02563990 tanimoto score: 0.78
MMs02578672 tanimoto score: 0.78	MMs02841385 tanimoto score: 0.78	MMs00591930 tanimoto score: 0.78	MMs00796480 tanimoto score: 0.78
MMs02813347 tanimoto score: 0.78	MMs00726202 tanimoto score: 0.78	MMs02814225 tanimoto score: 0.78	MMs01073044 tanimoto score: 0.78
MMs01772256 tanimoto score: 0.78	MMs02822004 tanimoto score: 0.78	MMs02596452 tanimoto score: 0.78	MMs02822006 tanimoto score: 0.78

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