Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BS1 Name: (3-EXO)-3-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN-5-YLOXY)-8,8-DIMETHYL-8-AZONIABICYCLO[3.2.1]OCTANE SMILES: C [N+]1(C2CCC1CC(C2)OC3c4ccccc4CCc5c3cccc5)C

[show PDB table]

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

of 613    Go to Page

MMs01714375 tanimoto score: 0.85	MMs03458574 tanimoto score: 0.85	MMs03414195 tanimoto score: 0.85	MMs02435397 tanimoto score: 0.85
MMs03445170 tanimoto score: 0.85	MMs02418544 tanimoto score: 0.85	MMs02435391 tanimoto score: 0.85	MMs02435393 tanimoto score: 0.85
MMs02435395 tanimoto score: 0.85	MMs03384170 tanimoto score: 0.85	MMs03445173 tanimoto score: 0.85	MMs03028694 tanimoto score: 0.85
MMs03028696 tanimoto score: 0.85	MMs03384148 tanimoto score: 0.85	MMs03005335 tanimoto score: 0.85	MMs03319947 tanimoto score: 0.85
MMs01714371 tanimoto score: 0.85	MMs02269644 tanimoto score: 0.85	MMs03319985 tanimoto score: 0.85	MMs03320530 tanimoto score: 0.85

<< 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