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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

of 13    Go to Page

MMs02865336 tanimoto score: 1	MMs02245023 tanimoto score: 0.88	MMs03213784 tanimoto score: 0.88	MMs02948611 tanimoto score: 0.88
MMs03135405 tanimoto score: 0.88	MMs03213787 tanimoto score: 0.88	MMs03135406 tanimoto score: 0.88	MMs03403117 tanimoto score: 0.85
MMs00811669 tanimoto score: 0.85	MMs00623920 tanimoto score: 0.85	MMs00811668 tanimoto score: 0.85	MMs02380440 tanimoto score: 0.83
MMs02380439 tanimoto score: 0.83	MMs02216748 tanimoto score: 0.82	MMs03936726 tanimoto score: 0.82	MMs02216749 tanimoto score: 0.82
MMs02396894 tanimoto score: 0.82	MMs02396895 tanimoto score: 0.82	MMs00542253 tanimoto score: 0.81	MMs02387082 tanimoto score: 0.81

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