Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HA8 Name: N6-(buta-2,3-dienyl)adenine SMILES: C=CCC=Nc1c2c(nc[nH]2)ncn1

[show PDB table]

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

of 91    Go to Page

MMs02387227 tanimoto score: 0.86	MMs02439302 tanimoto score: 0.86	MMs02496410 tanimoto score: 0.86	MMs02283524 tanimoto score: 0.86
MMs01000893 tanimoto score: 0.86	MMs01730432 tanimoto score: 0.86	MMs03089063 tanimoto score: 0.86	MMs03175560 tanimoto score: 0.86
MMs00841249 tanimoto score: 0.86	MMs03080286 tanimoto score: 0.86	MMs00293128 tanimoto score: 0.86	MMs02395259 tanimoto score: 0.86
MMs00255648 tanimoto score: 0.86	MMs02001377 tanimoto score: 0.85	MMs03055435 tanimoto score: 0.85	MMs02420570 tanimoto score: 0.85
MMs02250090 tanimoto score: 0.85	MMs02370530 tanimoto score: 0.85	MMs02269992 tanimoto score: 0.85	MMs02388161 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