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ligand: JPJ Name: 2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL SMILES: c1ccc(cc1)CCc2ccc(c(c2)O)Oc3ccc(cc3Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02698461 tanimoto score: 0.83	MMs02698462 tanimoto score: 0.83	MMs00746043 tanimoto score: 0.83	MMs00626862 tanimoto score: 0.83
MMs02693032 tanimoto score: 0.83	MMs02578756 tanimoto score: 0.83	MMs00747089 tanimoto score: 0.83	MMs00698469 tanimoto score: 0.83
MMs00747083 tanimoto score: 0.83	MMs00747185 tanimoto score: 0.83	MMs00745119 tanimoto score: 0.83	MMs00745720 tanimoto score: 0.83
MMs00628496 tanimoto score: 0.83	MMs02578748 tanimoto score: 0.83	MMs02578735 tanimoto score: 0.82	MMs00745587 tanimoto score: 0.82
MMs00746381 tanimoto score: 0.82	MMs00745932 tanimoto score: 0.82	MMs00671229 tanimoto score: 0.82	MMs00011685 tanimoto score: 0.82

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