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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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MMs00543527 tanimoto score: 0.78	MMs00588893 tanimoto score: 0.78	MMs02400374 tanimoto score: 0.78	MMs03092847 tanimoto score: 0.78
MMs00588894 tanimoto score: 0.78	MMs00315252 tanimoto score: 0.78	MMs03092848 tanimoto score: 0.78	MMs00315251 tanimoto score: 0.78
MMs00315237 tanimoto score: 0.78	MMs00315235 tanimoto score: 0.78	MMs00486102 tanimoto score: 0.78	MMs00306135 tanimoto score: 0.78
MMs00306133 tanimoto score: 0.78	MMs00588895 tanimoto score: 0.78	MMs00762216 tanimoto score: 0.78	MMs00764700 tanimoto score: 0.78
MMs02400376 tanimoto score: 0.78	MMs00764703 tanimoto score: 0.78	MMs00086333 tanimoto score: 0.78	MMs00101156 tanimoto score: 0.78

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