Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MCL Name: NZ-(1-CARBOXYETHYL)-LYSINE SMILES: CC(C(=O)O)NCCCCC(C(=O)O)N

[show PDB table]

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

of 118    Go to Page

MMs00879818 tanimoto score: 0.78	MMs03082705 tanimoto score: 0.78	MMs00483624 tanimoto score: 0.78	MMs00483615 tanimoto score: 0.78
MMs00483565 tanimoto score: 0.78	MMs00009295 tanimoto score: 0.78	MMs02242387 tanimoto score: 0.78	MMs03288765 tanimoto score: 0.78
MMs02242386 tanimoto score: 0.78	MMs02354522 tanimoto score: 0.78	MMs02813119 tanimoto score: 0.78	MMs03288790 tanimoto score: 0.78
MMs00049615 tanimoto score: 0.78	MMs00008895 tanimoto score: 0.78	MMs03288711 tanimoto score: 0.78	MMs03034327 tanimoto score: 0.78
MMs00012033 tanimoto score: 0.78	MMs03288731 tanimoto score: 0.78	MMs02348649 tanimoto score: 0.78	MMs03034331 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