Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: D3G Name: (5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE SMILES: c1cc(cnc1)c2ccc(o2)CN

[show PDB table]

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

of 2240    Go to Page

MMs02844637 tanimoto score: 0.86	MMs00428792 tanimoto score: 0.86	MMs00800151 tanimoto score: 0.86	MMs03649503 tanimoto score: 0.86
MMs02844638 tanimoto score: 0.86	MMs03521381 tanimoto score: 0.86	MMs03649556 tanimoto score: 0.86	MMs00407340 tanimoto score: 0.86
MMs00407342 tanimoto score: 0.86	MMs02521643 tanimoto score: 0.86	MMs00407296 tanimoto score: 0.86	MMs00805118 tanimoto score: 0.86
MMs02521665 tanimoto score: 0.86	MMs02210353 tanimoto score: 0.86	MMs03229002 tanimoto score: 0.86	MMs00407278 tanimoto score: 0.86
MMs03249315 tanimoto score: 0.86	MMs02856132 tanimoto score: 0.86	MMs00407258 tanimoto score: 0.86	MMs01177680 tanimoto score: 0.86

<< 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