Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LNT Name: N-[(2S)-2-amino-1,1-dihydroxy-4-methylpentyl]-L-threonine SMILES: CC(C)CC(C(NC(C(C)O)C(=O)O)(O)O)N

[show PDB table]

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

of 62    Go to Page

MMs01863082 tanimoto score: 0.72	MMs03330251 tanimoto score: 0.72	MMs02231906 tanimoto score: 0.72	MMs03330305 tanimoto score: 0.72
MMs02231905 tanimoto score: 0.72	MMs03330336 tanimoto score: 0.72	MMs03330472 tanimoto score: 0.72	MMs03330505 tanimoto score: 0.72
MMs03927230 tanimoto score: 0.72	MMs03927228 tanimoto score: 0.72	MMs00009334 tanimoto score: 0.72	MMs00462200 tanimoto score: 0.72
MMs03373404 tanimoto score: 0.72	MMs02345038 tanimoto score: 0.72	MMs00009333 tanimoto score: 0.72	MMs00021338 tanimoto score: 0.72
MMs02234884 tanimoto score: 0.72	MMs00454661 tanimoto score: 0.72	MMs00009332 tanimoto score: 0.72	MMs03374389 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