Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LHY Name: L-[(N-HYDROXYAMINO)CARBONYL]PHENYLALANINE SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)NO

[show PDB table]

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

of 833    Go to Page

MMs03416656 tanimoto score: 0.88	MMs03416667 tanimoto score: 0.88	MMs03416801 tanimoto score: 0.88	MMs01289216 tanimoto score: 0.88
MMs00483227 tanimoto score: 0.88	MMs03404310 tanimoto score: 0.88	MMs00004927 tanimoto score: 0.88	MMs00004925 tanimoto score: 0.88
MMs00004923 tanimoto score: 0.88	MMs00004921 tanimoto score: 0.88	MMs01289218 tanimoto score: 0.88	MMs00483203 tanimoto score: 0.88
MMs03369595 tanimoto score: 0.88	MMs02257620 tanimoto score: 0.88	MMs02257897 tanimoto score: 0.88	MMs00447515 tanimoto score: 0.88
MMs00867392 tanimoto score: 0.88	MMs02257898 tanimoto score: 0.88	MMs00453309 tanimoto score: 0.88	MMs00453294 tanimoto score: 0.88

<< 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