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

MMs00484078 tanimoto score: 0.83	MMs02449962 tanimoto score: 0.83	MMs02325953 tanimoto score: 0.83	MMs03131659 tanimoto score: 0.83
MMs02325950 tanimoto score: 0.83	MMs02903470 tanimoto score: 0.83	MMs00482337 tanimoto score: 0.83	MMs02325951 tanimoto score: 0.83
MMs00485138 tanimoto score: 0.83	MMs02855643 tanimoto score: 0.83	MMs02863159 tanimoto score: 0.83	MMs03261334 tanimoto score: 0.83
MMs00011742 tanimoto score: 0.83	MMs03131683 tanimoto score: 0.83	MMs03269433 tanimoto score: 0.83	MMs03384665 tanimoto score: 0.83
MMs02356206 tanimoto score: 0.83	MMs00484797 tanimoto score: 0.83	MMs00011741 tanimoto score: 0.83	MMs00483619 tanimoto score: 0.83

<< 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