Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DM0 Name: N~2~,N~2~,N~6~,N~6~-tetramethyl-L-lysine SMILES: CN(C)CCCCC(C(=O)O)N(C)C

[show PDB table]

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

of 36    Go to Page

MMs03749903 tanimoto score: 0.72	MMs03750700 tanimoto score: 0.72	MMs03758154 tanimoto score: 0.72	MMs03759359 tanimoto score: 0.72
MMs03924184 tanimoto score: 0.72	MMs03926306 tanimoto score: 0.72	MMs03005598 tanimoto score: 0.71	MMs02323602 tanimoto score: 0.71
MMs02322684 tanimoto score: 0.71	MMs02322683 tanimoto score: 0.71	MMs02322682 tanimoto score: 0.71	MMs03260255 tanimoto score: 0.71
MMs02322681 tanimoto score: 0.71	MMs02320591 tanimoto score: 0.71	MMs02312410 tanimoto score: 0.71	MMs03950422 tanimoto score: 0.71
MMs02312385 tanimoto score: 0.71	MMs02311660 tanimoto score: 0.71	MMs02258367 tanimoto score: 0.71	MMs03378327 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