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

MMs02221710 tanimoto score: 0.71	MMs02320350 tanimoto score: 0.71	MMs02320352 tanimoto score: 0.71	MMs02320354 tanimoto score: 0.71
MMs02320363 tanimoto score: 0.71	MMs02320365 tanimoto score: 0.71	MMs02320367 tanimoto score: 0.71	MMs02331985 tanimoto score: 0.71
MMs02336275 tanimoto score: 0.71	MMs02360475 tanimoto score: 0.71	MMs02368145 tanimoto score: 0.71	MMs02384799 tanimoto score: 0.71
MMs02400526 tanimoto score: 0.71	MMs02400527 tanimoto score: 0.71	MMs02400528 tanimoto score: 0.71	MMs02401176 tanimoto score: 0.71
MMs02401177 tanimoto score: 0.71	MMs02401178 tanimoto score: 0.71	MMs02401179 tanimoto score: 0.71	MMs02401180 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