Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ZMA Name: 4-{2-[(7-amino-2-furan-2-yl[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl)amino]ethyl}phenol SMILES: c1cc (oc1)c2nc3nc(nc(n3n2)N)NCCc4ccc(cc4)O

[show PDB table]

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

of 689    Go to Page

MMs00941836 tanimoto score: 0.83	MMs00583378 tanimoto score: 0.83	MMs03344417 tanimoto score: 0.83	MMs00122367 tanimoto score: 0.83
MMs00171253 tanimoto score: 0.83	MMs00794348 tanimoto score: 0.83	MMs00140512 tanimoto score: 0.83	MMs00171251 tanimoto score: 0.83
MMs00171252 tanimoto score: 0.83	MMs00120068 tanimoto score: 0.83	MMs00431436 tanimoto score: 0.83	MMs00249998 tanimoto score: 0.83
MMs02059958 tanimoto score: 0.83	MMs01728422 tanimoto score: 0.83	MMs02023839 tanimoto score: 0.83	MMs02059944 tanimoto score: 0.83
MMs00787698 tanimoto score: 0.83	MMs02059946 tanimoto score: 0.83	MMs02059960 tanimoto score: 0.83	MMs01982166 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