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

MMs01946167 tanimoto score: 0.82	MMs01947557 tanimoto score: 0.82	MMs02826379 tanimoto score: 0.82	MMs00769944 tanimoto score: 0.82
MMs01914177 tanimoto score: 0.82	MMs02865227 tanimoto score: 0.82	MMs02622749 tanimoto score: 0.82	MMs01946304 tanimoto score: 0.82
MMs01944039 tanimoto score: 0.82	MMs02519633 tanimoto score: 0.82	MMs00466862 tanimoto score: 0.82	MMs02826381 tanimoto score: 0.82
MMs00484472 tanimoto score: 0.82	MMs00466660 tanimoto score: 0.82	MMs00273445 tanimoto score: 0.82	MMs02516522 tanimoto score: 0.82
MMs03081772 tanimoto score: 0.82	MMs03123930 tanimoto score: 0.82	MMs02516519 tanimoto score: 0.82	MMs02516520 tanimoto score: 0.82

<< 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