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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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MMs02822006 tanimoto score: 0.78	MMs02554635 tanimoto score: 0.78	MMs00093903 tanimoto score: 0.78	MMs02766488 tanimoto score: 0.78
MMs01687708 tanimoto score: 0.78	MMs02766486 tanimoto score: 0.78	MMs00745238 tanimoto score: 0.78	MMs02766487 tanimoto score: 0.78
MMs02749516 tanimoto score: 0.78	MMs02749517 tanimoto score: 0.78	MMs02763487 tanimoto score: 0.78	MMs01614530 tanimoto score: 0.78
MMs02742197 tanimoto score: 0.78	MMs00745200 tanimoto score: 0.78	MMs02749514 tanimoto score: 0.78	MMs02578721 tanimoto score: 0.78
MMs02505021 tanimoto score: 0.78	MMs02718114 tanimoto score: 0.78	MMs02749515 tanimoto score: 0.78	MMs02766485 tanimoto score: 0.78

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