Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ZDR Name: (2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID SMILES: CC(CCCC(C(=O)O)N)(C(=O)O)N

[show PDB table]

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

of 42    Go to Page

MMs02301317 tanimoto score: 0.78	MMs02307074 tanimoto score: 0.78	MMs03444799 tanimoto score: 0.78	MMs02348648 tanimoto score: 0.78
MMs02348653 tanimoto score: 0.78	MMs01790892 tanimoto score: 0.78	MMs01790891 tanimoto score: 0.78	MMs02311694 tanimoto score: 0.78
MMs03444816 tanimoto score: 0.78	MMs02307076 tanimoto score: 0.78	MMs02307075 tanimoto score: 0.78	MMs02307077 tanimoto score: 0.78
MMs02550101 tanimoto score: 0.78	MMs02276097 tanimoto score: 0.78	MMs02276099 tanimoto score: 0.78	MMs02865371 tanimoto score: 0.78
MMs03098839 tanimoto score: 0.78	MMs00723920 tanimoto score: 0.78	MMs00723919 tanimoto score: 0.78	MMs02863762 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