Search | Help | MolPaint | Roadmap | Credits | Feedback

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

MMs00840332 tanimoto score: 0.73	MMs01638114 tanimoto score: 0.73	MMs00076596 tanimoto score: 0.73	MMs00076597 tanimoto score: 0.73
MMs00730828 tanimoto score: 0.73	MMs01638113 tanimoto score: 0.73	MMs00945289 tanimoto score: 0.73	MMs00945288 tanimoto score: 0.73
MMs00636296 tanimoto score: 0.73	MMs00636295 tanimoto score: 0.73	MMs00636294 tanimoto score: 0.73	MMs00730829 tanimoto score: 0.73
MMs00076598 tanimoto score: 0.73	MMs00109370 tanimoto score: 0.72	MMs00024245 tanimoto score: 0.72	MMs00071486 tanimoto score: 0.72
MMs00071483 tanimoto score: 0.72	MMs03360583 tanimoto score: 0.72	MMs02254384 tanimoto score: 0.72	MMs00071482 tanimoto score: 0.72

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro