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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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MMs03343620 tanimoto score: 0.78	MMs00768600 tanimoto score: 0.77	MMs00768601 tanimoto score: 0.77	MMs02413549 tanimoto score: 0.77
MMs02437464 tanimoto score: 0.77	MMs00768602 tanimoto score: 0.77	MMs02413548 tanimoto score: 0.77	MMs02660928 tanimoto score: 0.77
MMs00922749 tanimoto score: 0.77	MMs02437465 tanimoto score: 0.77	MMs03937759 tanimoto score: 0.77	MMs03937758 tanimoto score: 0.77
MMs03858174 tanimoto score: 0.77	MMs00922750 tanimoto score: 0.77	MMs00587844 tanimoto score: 0.77	MMs02388010 tanimoto score: 0.77
MMs00762409 tanimoto score: 0.76	MMs00762408 tanimoto score: 0.76	MMs02881335 tanimoto score: 0.76	MMs03281321 tanimoto score: 0.76

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