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

MMs02813037 tanimoto score: 0.73	MMs02812891 tanimoto score: 0.73	MMs02813036 tanimoto score: 0.73	MMs03133592 tanimoto score: 0.73
MMs00528667 tanimoto score: 0.73	MMs00528666 tanimoto score: 0.73	MMs00528665 tanimoto score: 0.73	MMs03133590 tanimoto score: 0.73
MMs00528410 tanimoto score: 0.73	MMs03133588 tanimoto score: 0.73	MMs00528409 tanimoto score: 0.73	MMs00528408 tanimoto score: 0.73
MMs00009334 tanimoto score: 0.73	MMs00009333 tanimoto score: 0.73	MMs00483982 tanimoto score: 0.73	MMs00483826 tanimoto score: 0.73
MMs00483801 tanimoto score: 0.73	MMs00009332 tanimoto score: 0.73	MMs00483539 tanimoto score: 0.73	MMs00483420 tanimoto score: 0.73

<< 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