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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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MMs00540970 tanimoto score: 0.72	MMs00540969 tanimoto score: 0.72	MMs02393883 tanimoto score: 0.72	MMs02393884 tanimoto score: 0.72
MMs00420335 tanimoto score: 0.72	MMs00420334 tanimoto score: 0.72	MMs02406047 tanimoto score: 0.72	MMs02406048 tanimoto score: 0.72
MMs00355723 tanimoto score: 0.72	MMs00316399 tanimoto score: 0.72	MMs00316398 tanimoto score: 0.72	MMs00292138 tanimoto score: 0.72
MMs00290732 tanimoto score: 0.72	MMs00120145 tanimoto score: 0.72	MMs00109371 tanimoto score: 0.72	MMs00067808 tanimoto score: 0.72
MMs02540960 tanimoto score: 0.72	MMs02633398 tanimoto score: 0.72	MMs02633399 tanimoto score: 0.72	MMs02633400 tanimoto score: 0.72

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