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

MMs03130858 tanimoto score: 0.71	MMs03130859 tanimoto score: 0.71	MMs03619209 tanimoto score: 0.71	MMs03619663 tanimoto score: 0.71
MMs03619708 tanimoto score: 0.71	MMs00483880 tanimoto score: 0.71	MMs03131683 tanimoto score: 0.71	MMs03131685 tanimoto score: 0.71
MMs03131772 tanimoto score: 0.71	MMs00278418 tanimoto score: 0.71	MMs03131809 tanimoto score: 0.71	MMs03131811 tanimoto score: 0.71
MMs03131813 tanimoto score: 0.71	MMs03133600 tanimoto score: 0.71	MMs03133602 tanimoto score: 0.71	MMs03133604 tanimoto score: 0.71
MMs02231909 tanimoto score: 0.71	MMs03924842 tanimoto score: 0.71	MMs03924843 tanimoto score: 0.71	MMs02858823 tanimoto score: 0.71

<< 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