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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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MMs00745244 tanimoto score: 0.83	MMs00795370 tanimoto score: 0.83	MMs03538046 tanimoto score: 0.83	MMs02952569 tanimoto score: 0.83
MMs02693699 tanimoto score: 0.83	MMs02698324 tanimoto score: 0.83	MMs02698325 tanimoto score: 0.83	MMs00629178 tanimoto score: 0.83
MMs00747125 tanimoto score: 0.83	MMs00746008 tanimoto score: 0.83	MMs00778355 tanimoto score: 0.83	MMs00628497 tanimoto score: 0.83
MMs00745169 tanimoto score: 0.83	MMs00192793 tanimoto score: 0.83	MMs02578756 tanimoto score: 0.83	MMs00626879 tanimoto score: 0.83
MMs00745587 tanimoto score: 0.83	MMs00708980 tanimoto score: 0.83	MMs00747083 tanimoto score: 0.83	MMs02092945 tanimoto score: 0.83

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