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

MMs02231200 tanimoto score: 0.89	MMs03018044 tanimoto score: 0.89	MMs00453273 tanimoto score: 0.89	MMs02876526 tanimoto score: 0.89
MMs02876529 tanimoto score: 0.89	MMs00482233 tanimoto score: 0.89	MMs00483385 tanimoto score: 0.89	MMs02225319 tanimoto score: 0.89
MMs03167754 tanimoto score: 0.89	MMs00485311 tanimoto score: 0.88	MMs00485043 tanimoto score: 0.88	MMs02823639 tanimoto score: 0.88
MMs00482882 tanimoto score: 0.88	MMs00453324 tanimoto score: 0.88	MMs02675193 tanimoto score: 0.88	MMs02823641 tanimoto score: 0.88
MMs02481025 tanimoto score: 0.88	MMs02477706 tanimoto score: 0.88	MMs02481026 tanimoto score: 0.88	MMs02428358 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