Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: M3L Name: N-TRIMETHYLLYSINE SMILES: C[N+](C)(C)CCCCC(C(=O)O)N

[show PDB table]

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

of 68    Go to Page

MMs02231197 tanimoto score: 0.72	MMs02231196 tanimoto score: 0.72	MMs00547977 tanimoto score: 0.72	MMs03263513 tanimoto score: 0.72
MMs00483182 tanimoto score: 0.72	MMs00547976 tanimoto score: 0.72	MMs00538874 tanimoto score: 0.72	MMs00483615 tanimoto score: 0.72
MMs02231195 tanimoto score: 0.72	MMs03288632 tanimoto score: 0.72	MMs00483624 tanimoto score: 0.72	MMs03288711 tanimoto score: 0.72
MMs03288731 tanimoto score: 0.72	MMs03288765 tanimoto score: 0.72	MMs03288790 tanimoto score: 0.72	MMs02231194 tanimoto score: 0.72
MMs02230326 tanimoto score: 0.72	MMs00533152 tanimoto score: 0.72	MMs02230325 tanimoto score: 0.72	MMs00483725 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