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ligand: NE1 Name: 2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL SMILES: c1cc(c(c(c1c2cc(c(c(c2)Cl)O)Cl)Cl)Cl)Cl

[show PDB table]

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

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MMs02596472 tanimoto score: 0.72	MMs02625194 tanimoto score: 0.72	MMs02625554 tanimoto score: 0.72	MMs02626409 tanimoto score: 0.72
MMs02626456 tanimoto score: 0.72	MMs02630757 tanimoto score: 0.72	MMs02635918 tanimoto score: 0.72	MMs02664741 tanimoto score: 0.72
MMs02672690 tanimoto score: 0.72	MMs02672691 tanimoto score: 0.72	MMs02672702 tanimoto score: 0.72	MMs02672755 tanimoto score: 0.72
MMs02672756 tanimoto score: 0.72	MMs02676062 tanimoto score: 0.72	MMs02676624 tanimoto score: 0.72	MMs02676625 tanimoto score: 0.72
MMs02676798 tanimoto score: 0.72	MMs02684492 tanimoto score: 0.72	MMs02692781 tanimoto score: 0.72	MMs02693660 tanimoto score: 0.72

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