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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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MMs02694747 tanimoto score: 0.78	MMs02898677 tanimoto score: 0.78	MMs00803263 tanimoto score: 0.78	MMs02886571 tanimoto score: 0.78
MMs00809238 tanimoto score: 0.78	MMs02671979 tanimoto score: 0.78	MMs02890868 tanimoto score: 0.78	MMs02244386 tanimoto score: 0.78
MMs02902482 tanimoto score: 0.78	MMs00657272 tanimoto score: 0.78	MMs02183583 tanimoto score: 0.78	MMs02578672 tanimoto score: 0.78
MMs00797908 tanimoto score: 0.78	MMs00796480 tanimoto score: 0.78	MMs02936699 tanimoto score: 0.78	MMs00794612 tanimoto score: 0.78
MMs03483171 tanimoto score: 0.78	MMs01772256 tanimoto score: 0.78	MMs02838457 tanimoto score: 0.78	MMs00746134 tanimoto score: 0.78

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