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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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MMs00745232 tanimoto score: 0.82	MMs00746395 tanimoto score: 0.82	MMs02822009 tanimoto score: 0.82	MMs02710268 tanimoto score: 0.82
MMs02822008 tanimoto score: 0.82	MMs02292169 tanimoto score: 0.82	MMs02703228 tanimoto score: 0.82	MMs00746392 tanimoto score: 0.82
MMs03332739 tanimoto score: 0.82	MMs01993299 tanimoto score: 0.82	MMs02155295 tanimoto score: 0.82	MMs01974200 tanimoto score: 0.82
MMs02698451 tanimoto score: 0.82	MMs00748117 tanimoto score: 0.82	MMs02698450 tanimoto score: 0.82	MMs00121131 tanimoto score: 0.82
MMs02194566 tanimoto score: 0.82	MMs02698314 tanimoto score: 0.82	MMs00746353 tanimoto score: 0.82	MMs00745615 tanimoto score: 0.82

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