Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BBA Name: 2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE SMILES: c1cc(ccc1CC2CCCCC(C2=O)Cc3ccc(cc3)C(=N)N)C( =N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 134    Go to Page

MMs02869831 tanimoto score: 0.73	MMs00295265 tanimoto score: 0.73	MMs02857898 tanimoto score: 0.73	MMs00295264 tanimoto score: 0.73
MMs00492646 tanimoto score: 0.73	MMs00093817 tanimoto score: 0.73	MMs02863599 tanimoto score: 0.73	MMs00294128 tanimoto score: 0.73
MMs00294127 tanimoto score: 0.73	MMs02809740 tanimoto score: 0.73	MMs02808107 tanimoto score: 0.73	MMs00294125 tanimoto score: 0.73
MMs02806173 tanimoto score: 0.73	MMs00812991 tanimoto score: 0.73	MMs00812197 tanimoto score: 0.73	MMs00292822 tanimoto score: 0.73
MMs02805814 tanimoto score: 0.73	MMs01887590 tanimoto score: 0.73	MMs02869830 tanimoto score: 0.73	MMs00804684 tanimoto score: 0.73

<< 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