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

MMs03205232 tanimoto score: 0.72	MMs02128163 tanimoto score: 0.72	MMs03288499 tanimoto score: 0.72	MMs03288636 tanimoto score: 0.72
MMs03288638 tanimoto score: 0.72	MMs00482297 tanimoto score: 0.72	MMs00482225 tanimoto score: 0.72	MMs00476759 tanimoto score: 0.72
MMs03322695 tanimoto score: 0.72	MMs03329068 tanimoto score: 0.72	MMs03403584 tanimoto score: 0.72	MMs03429067 tanimoto score: 0.72
MMs03430126 tanimoto score: 0.72	MMs03430129 tanimoto score: 0.72	MMs03458900 tanimoto score: 0.72	MMs03842596 tanimoto score: 0.72
MMs00782182 tanimoto score: 0.72	MMs00541164 tanimoto score: 0.72	MMs01786266 tanimoto score: 0.72	MMs02125943 tanimoto score: 0.72

<< 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