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ligand: ENH Name: 1,7,8,9,10,10-HEXACHLORO-4-METHYL-4-AZA-TRICYCLO[5.2.1.0(2,6)]DEC-8-ENE-3,5-DIONE SMILES: CN1C(=O)C2 C(C1=O)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl

[show PDB table]

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

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MMs00023473 tanimoto score: 0.72	MMs01288084 tanimoto score: 0.72	MMs02393581 tanimoto score: 0.71	MMs03465925 tanimoto score: 0.71
MMs03465926 tanimoto score: 0.71	MMs02328977 tanimoto score: 0.71	MMs00452473 tanimoto score: 0.71	MMs00452471 tanimoto score: 0.71
MMs00452469 tanimoto score: 0.71	MMs00562751 tanimoto score: 0.71	MMs00452467 tanimoto score: 0.71	MMs00562753 tanimoto score: 0.71
MMs02328976 tanimoto score: 0.71	MMs01900114 tanimoto score: 0.71	MMs02408893 tanimoto score: 0.71	MMs03465936 tanimoto score: 0.71
MMs02328978 tanimoto score: 0.71	MMs03439105 tanimoto score: 0.71	MMs03274821 tanimoto score: 0.71	MMs02526438 tanimoto score: 0.71

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