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

MMs03201439 tanimoto score: 0.72	MMs03201534 tanimoto score: 0.72	MMs03201540 tanimoto score: 0.72	MMs03403922 tanimoto score: 0.72
MMs03403923 tanimoto score: 0.72	MMs03410523 tanimoto score: 0.72	MMs03464999 tanimoto score: 0.72	MMs03686137 tanimoto score: 0.72
MMs03707774 tanimoto score: 0.72	MMs03707776 tanimoto score: 0.72	MMs03904947 tanimoto score: 0.72	MMs03905824 tanimoto score: 0.72
MMs02255765 tanimoto score: 0.71	MMs00008841 tanimoto score: 0.71	MMs02255766 tanimoto score: 0.71	MMs00013497 tanimoto score: 0.71
MMs03034640 tanimoto score: 0.71	MMs02228448 tanimoto score: 0.71	MMs02228447 tanimoto score: 0.71	MMs02126339 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