Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DPQ Name: (S)-2-AMINO-3-(4-HYDROXY-3-OXOCYCLOHEXA-1,4-DIENYL)PROPANOIC ACID SMILES: C1C=C(C(=O)C=C1CC(C(=O)O)N )O

[show PDB table]

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

of 4    Go to Page

MMs03079180 tanimoto score: 0.71	MMs03390995 tanimoto score: 0.71	MMs02381829 tanimoto score: 0.71	MMs02381828 tanimoto score: 0.71
MMs03409579 tanimoto score: 0.71	MMs03586827 tanimoto score: 0.71	MMs02381827 tanimoto score: 0.71	MMs02381826 tanimoto score: 0.71
MMs02114321 tanimoto score: 0.71	MMs02114320 tanimoto score: 0.71	MMs03854330 tanimoto score: 0.71	MMs03854346 tanimoto score: 0.71
MMs03854373 tanimoto score: 0.71	MMs03854392 tanimoto score: 0.71

<< Prev

---

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