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

MMs02287885 tanimoto score: 0.78	MMs00205358 tanimoto score: 0.78	MMs00086699 tanimoto score: 0.78	MMs02287886 tanimoto score: 0.78
MMs02287884 tanimoto score: 0.78	MMs03218590 tanimoto score: 0.78	MMs01786324 tanimoto score: 0.78	MMs03203253 tanimoto score: 0.78
MMs03210867 tanimoto score: 0.78	MMs02309439 tanimoto score: 0.78	MMs02287883 tanimoto score: 0.78	MMs00532189 tanimoto score: 0.78
MMs03203195 tanimoto score: 0.78	MMs03210877 tanimoto score: 0.78	MMs03289613 tanimoto score: 0.78	MMs03175210 tanimoto score: 0.78
MMs02279426 tanimoto score: 0.78	MMs03175212 tanimoto score: 0.78	MMs03175214 tanimoto score: 0.78	MMs00137131 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