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

MMs02449964 tanimoto score: 0.83	MMs00484078 tanimoto score: 0.83	MMs02449966 tanimoto score: 0.83	MMs03850372 tanimoto score: 0.83
MMs03707774 tanimoto score: 0.83	MMs03686172 tanimoto score: 0.83	MMs03686170 tanimoto score: 0.83	MMs03585841 tanimoto score: 0.83
MMs03498480 tanimoto score: 0.83	MMs03419851 tanimoto score: 0.83	MMs00759990 tanimoto score: 0.82	MMs03133590 tanimoto score: 0.82
MMs03133592 tanimoto score: 0.82	MMs00482210 tanimoto score: 0.82	MMs00759989 tanimoto score: 0.82	MMs00009335 tanimoto score: 0.82
MMs00483420 tanimoto score: 0.82	MMs03133588 tanimoto score: 0.82	MMs02162246 tanimoto score: 0.82	MMs00009334 tanimoto score: 0.82

<< 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