Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FHL Name: (E)-N~6~-[3-CARBOXY-1-(HYDROXYMETHYL)PROPYLIDENE]-L-LYSINE SMILES: C(CCN=C(CCC(=O)O)CO)CC(C(=O)O)N

[show PDB table]

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

of 8    Go to Page

MMs03201560 tanimoto score: 0.74	MMs03854362 tanimoto score: 0.73	MMs02308498 tanimoto score: 0.73	MMs03201533 tanimoto score: 0.73
MMs03699535 tanimoto score: 0.73	MMs03079374 tanimoto score: 0.73	MMs02231473 tanimoto score: 0.73	MMs02905686 tanimoto score: 0.73
MMs03404033 tanimoto score: 0.73	MMs00055966 tanimoto score: 0.73	MMs00053876 tanimoto score: 0.73	MMs03201725 tanimoto score: 0.73
MMs03079370 tanimoto score: 0.73	MMs03079372 tanimoto score: 0.73	MMs02860906 tanimoto score: 0.73	MMs02813687 tanimoto score: 0.73
MMs02336630 tanimoto score: 0.72	MMs03201534 tanimoto score: 0.72	MMs02336627 tanimoto score: 0.72	MMs03201439 tanimoto score: 0.72

<< 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