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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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MMs00745880 tanimoto score: 0.83	MMs02578748 tanimoto score: 0.83	MMs02092945 tanimoto score: 0.83	MMs00192793 tanimoto score: 0.83
MMs00745244 tanimoto score: 0.83	MMs00745587 tanimoto score: 0.83	MMs00632812 tanimoto score: 0.83	MMs02578756 tanimoto score: 0.83
MMs00708980 tanimoto score: 0.83	MMs00745664 tanimoto score: 0.82	MMs02698328 tanimoto score: 0.82	MMs00869088 tanimoto score: 0.82
MMs00796856 tanimoto score: 0.82	MMs02698314 tanimoto score: 0.82	MMs00745655 tanimoto score: 0.82	MMs00740072 tanimoto score: 0.82
MMs02698313 tanimoto score: 0.82	MMs02698329 tanimoto score: 0.82	MMs00747096 tanimoto score: 0.82	MMs00745615 tanimoto score: 0.82

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