Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: OPN Name: {(2-AMINO-ETHYL)-[2-(2-OXO-1,2-DIHYDRO-[1,8]NAPHTHYRIDIN-3-YL)-ACETYL]-AMINO}-ACETIC ACID SMILES: c1 cc2c(nc1)NC(=O)C(=C2)CC(=O)N(CC[NH3+])CC(=O)O

[show PDB table]

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

of 728    Go to Page

MMs02375018 tanimoto score: 0.82	MMs01581138 tanimoto score: 0.82	MMs01100355 tanimoto score: 0.82	MMs01581139 tanimoto score: 0.82
MMs00378632 tanimoto score: 0.82	MMs00990389 tanimoto score: 0.82	MMs00378601 tanimoto score: 0.82	MMs00378631 tanimoto score: 0.82
MMs00378637 tanimoto score: 0.82	MMs01672700 tanimoto score: 0.82	MMs00378666 tanimoto score: 0.82	MMs00378636 tanimoto score: 0.82
MMs00378598 tanimoto score: 0.82	MMs00990383 tanimoto score: 0.82	MMs00990385 tanimoto score: 0.82	MMs00378630 tanimoto score: 0.82
MMs00378600 tanimoto score: 0.82	MMs00378602 tanimoto score: 0.82	MMs00378675 tanimoto score: 0.82	MMs00908965 tanimoto score: 0.82

<< 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