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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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MMs03538106 tanimoto score: 0.86	MMs03591980 tanimoto score: 0.86	MMs00746036 tanimoto score: 0.86	MMs00745257 tanimoto score: 0.86
MMs00746359 tanimoto score: 0.86	MMs02578755 tanimoto score: 0.86	MMs00718449 tanimoto score: 0.86	MMs00019198 tanimoto score: 0.86
MMs00746001 tanimoto score: 0.86	MMs00778292 tanimoto score: 0.86	MMs00778407 tanimoto score: 0.85	MMs00778381 tanimoto score: 0.85
MMs00745919 tanimoto score: 0.85	MMs00745861 tanimoto score: 0.85	MMs00747251 tanimoto score: 0.85	MMs00747260 tanimoto score: 0.85
MMs00746083 tanimoto score: 0.85	MMs00745124 tanimoto score: 0.85	MMs00745298 tanimoto score: 0.85	MMs00745966 tanimoto score: 0.85

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