Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NZH Name: (2S)-2-AMINO-3-[1-(1H-TETRAAZOL-5-YL)-1H-IMIDAZOL-4-YL]PROPANAL SMILES: c1c(ncn1c2[nH]nnn2)CC(C=O)N

[show PDB table]

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

of 17    Go to Page

MMs03079117 tanimoto score: 0.87	MMs02864033 tanimoto score: 0.87	MMs03698149 tanimoto score: 0.85	MMs03698148 tanimoto score: 0.85
MMs03130726 tanimoto score: 0.84	MMs00483439 tanimoto score: 0.84	MMs03322718 tanimoto score: 0.83	MMs03288329 tanimoto score: 0.82
MMs03288319 tanimoto score: 0.82	MMs03289593 tanimoto score: 0.82	MMs03265372 tanimoto score: 0.82	MMs03265374 tanimoto score: 0.82
MMs03289598 tanimoto score: 0.82	MMs03288327 tanimoto score: 0.82	MMs00485305 tanimoto score: 0.82	MMs03288317 tanimoto score: 0.82
MMs03289595 tanimoto score: 0.82	MMs03289600 tanimoto score: 0.82	MMs00285074 tanimoto score: 0.81	MMs00285073 tanimoto score: 0.81

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