Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MMO Name: N~5~-(DIAMINOMETHYLENE)-N~2~-METHYLORNITHINE SMILES: CNC(CCCN=C(N)N)C(=O)O

[show PDB table]

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

of 39    Go to Page

MMs03378327 tanimoto score: 1	MMs03758245 tanimoto score: 1	MMs03403577 tanimoto score: 0.9	MMs03404416 tanimoto score: 0.9
MMs03404327 tanimoto score: 0.9	MMs03260371 tanimoto score: 0.89	MMs03404420 tanimoto score: 0.88	MMs03404336 tanimoto score: 0.88
MMs02343279 tanimoto score: 0.88	MMs03758243 tanimoto score: 0.88	MMs03082356 tanimoto score: 0.88	MMs03082357 tanimoto score: 0.88
MMs03349091 tanimoto score: 0.87	MMs03717327 tanimoto score: 0.87	MMs03078701 tanimoto score: 0.86	MMs03078703 tanimoto score: 0.86
MMs03465868 tanimoto score: 0.86	MMs03404329 tanimoto score: 0.86	MMs03078705 tanimoto score: 0.86	MMs03289268 tanimoto score: 0.86

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