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

MMs03078667 tanimoto score: 0.72	MMs03081507 tanimoto score: 0.72	MMs03130856 tanimoto score: 0.72	MMs03130857 tanimoto score: 0.72
MMs03130858 tanimoto score: 0.72	MMs03130859 tanimoto score: 0.72	MMs03133640 tanimoto score: 0.72	MMs03133642 tanimoto score: 0.72
MMs03176573 tanimoto score: 0.72	MMs03201421 tanimoto score: 0.72	MMs03201987 tanimoto score: 0.72	MMs03209606 tanimoto score: 0.72
MMs03269433 tanimoto score: 0.72	MMs03278204 tanimoto score: 0.72	MMs03278475 tanimoto score: 0.72	MMs03353203 tanimoto score: 0.72
MMs03419851 tanimoto score: 0.72	MMs03484593 tanimoto score: 0.72	MMs03485928 tanimoto score: 0.72	MMs03749902 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