Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 5ZA Name: (5Z)-2-[(1S,2R)-1-AMINO-2-HYDROXYPROPYL]-5-[(4-AMINO-1H-INDOL-3-YL)METHYLENE]-3-(2-HYDROXYETHYL)- 3,5-DIHYDRO-4H-IMIDAZOL-4-ONE SMILES: CC(C(C1=NC(=Cc2c[nH]c3c2c(ccc3)N)C(=O)N1CC(=O)O)N)O

[show PDB table]

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

of 1331    Go to Page

MMs00455148 tanimoto score: 0.83	MMs03462340 tanimoto score: 0.83	MMs03467156 tanimoto score: 0.83	MMs03213327 tanimoto score: 0.83
MMs03210883 tanimoto score: 0.83	MMs03213122 tanimoto score: 0.83	MMs03462311 tanimoto score: 0.83	MMs00420205 tanimoto score: 0.83
MMs00434065 tanimoto score: 0.83	MMs00420203 tanimoto score: 0.83	MMs01786136 tanimoto score: 0.83	MMs02516530 tanimoto score: 0.83
MMs02857701 tanimoto score: 0.83	MMs03189682 tanimoto score: 0.83	MMs03570971 tanimoto score: 0.83	MMs02511292 tanimoto score: 0.83
MMs00450941 tanimoto score: 0.83	MMs00450824 tanimoto score: 0.83	MMs02381518 tanimoto score: 0.83	MMs02511294 tanimoto score: 0.83

<< 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