Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3TY Name: 3-[(3E)-3-(BENZYLHYDRAZONO)-4-HYDROXY-6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L-ALANINE SMILES: c1ccc(cc1)CNN= C2C=C(C(=O)C=C2O)CC(C(=O)O)N

[show PDB table]

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

of 24    Go to Page

MMs00678577 tanimoto score: 0.71	MMs00683764 tanimoto score: 0.71	MMs00775976 tanimoto score: 0.71	MMs00775977 tanimoto score: 0.71
MMs00808044 tanimoto score: 0.71	MMs00808045 tanimoto score: 0.71	MMs00809668 tanimoto score: 0.71	MMs00809669 tanimoto score: 0.71
MMs00816409 tanimoto score: 0.71	MMs00968802 tanimoto score: 0.71	MMs00968803 tanimoto score: 0.71	MMs00968804 tanimoto score: 0.71
MMs00968805 tanimoto score: 0.71	MMs01074722 tanimoto score: 0.71	MMs01109417 tanimoto score: 0.71	MMs01109495 tanimoto score: 0.71
MMs00000804 tanimoto score: 0.71	MMs01120168 tanimoto score: 0.71	MMs01250922 tanimoto score: 0.71	MMs01257167 tanimoto score: 0.71

<< 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