Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: APN Name: 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE SMILES: c1nc(c2c(n1)n(cn2)CC(=O)N(CC[NH3+])CC(=O)O)N

[show PDB table]

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

of 254    Go to Page

MMs02387233 tanimoto score: 0.78	MMs02383875 tanimoto score: 0.78	MMs03189369 tanimoto score: 0.78	MMs03175214 tanimoto score: 0.78
MMs02383924 tanimoto score: 0.78	MMs02382293 tanimoto score: 0.78	MMs03175216 tanimoto score: 0.78	MMs03203195 tanimoto score: 0.78
MMs02287885 tanimoto score: 0.78	MMs02287886 tanimoto score: 0.78	MMs03175210 tanimoto score: 0.78	MMs03120487 tanimoto score: 0.78
MMs02287884 tanimoto score: 0.78	MMs03175212 tanimoto score: 0.78	MMs03203253 tanimoto score: 0.78	MMs03084601 tanimoto score: 0.78
MMs01771113 tanimoto score: 0.78	MMs00532189 tanimoto score: 0.78	MMs03081050 tanimoto score: 0.78	MMs00529463 tanimoto score: 0.78

<< 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