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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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MMs02633401 tanimoto score: 0.72	MMs02635814 tanimoto score: 0.72	MMs02689663 tanimoto score: 0.72	MMs02711977 tanimoto score: 0.72
MMs02787273 tanimoto score: 0.72	MMs00071481 tanimoto score: 0.72	MMs00076595 tanimoto score: 0.72	MMs00076594 tanimoto score: 0.72
MMs03120360 tanimoto score: 0.72	MMs00076593 tanimoto score: 0.72	MMs00076592 tanimoto score: 0.72	MMs03191415 tanimoto score: 0.72
MMs00076207 tanimoto score: 0.72	MMs00832961 tanimoto score: 0.72	MMs00832963 tanimoto score: 0.72	MMs00832965 tanimoto score: 0.72
MMs00755045 tanimoto score: 0.72	MMs00744190 tanimoto score: 0.72	MMs00945282 tanimoto score: 0.72	MMs00945283 tanimoto score: 0.72

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