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

MMs02059962 tanimoto score: 0.82	MMs02059976 tanimoto score: 0.82	MMs00583383 tanimoto score: 0.82	MMs00131433 tanimoto score: 0.82
MMs02059956 tanimoto score: 0.82	MMs02059978 tanimoto score: 0.82	MMs02711880 tanimoto score: 0.82	MMs02059948 tanimoto score: 0.82
MMs01464364 tanimoto score: 0.82	MMs02059950 tanimoto score: 0.82	MMs02016038 tanimoto score: 0.82	MMs02059952 tanimoto score: 0.82
MMs01947853 tanimoto score: 0.82	MMs01947852 tanimoto score: 0.82	MMs01004273 tanimoto score: 0.82	MMs01486568 tanimoto score: 0.82
MMs01930656 tanimoto score: 0.82	MMs02059954 tanimoto score: 0.82	MMs00122374 tanimoto score: 0.82	MMs00998435 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