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

MMs02401181 tanimoto score: 0.71	MMs02418896 tanimoto score: 0.71	MMs02427031 tanimoto score: 0.71	MMs02427032 tanimoto score: 0.71
MMs02427033 tanimoto score: 0.71	MMs02427034 tanimoto score: 0.71	MMs02451859 tanimoto score: 0.71	MMs02464948 tanimoto score: 0.71
MMs02476024 tanimoto score: 0.71	MMs02617515 tanimoto score: 0.71	MMs02617516 tanimoto score: 0.71	MMs02626745 tanimoto score: 0.71
MMs02719787 tanimoto score: 0.71	MMs02782073 tanimoto score: 0.71	MMs02782074 tanimoto score: 0.71	MMs02854314 tanimoto score: 0.71
MMs02854315 tanimoto score: 0.71	MMs02917915 tanimoto score: 0.71	MMs02917917 tanimoto score: 0.71	MMs02917919 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