Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HSS Name: 5'-O-[(L-HISTIDYLAMINO)SULFONYL]ADENOSINE SMILES: c1c([nH]cn1)CC(C(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c 3ncnc4N)O)O)N

[show PDB table]

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

of 128    Go to Page

MMs02449441 tanimoto score: 0.76	MMs02479866 tanimoto score: 0.76	MMs02493892 tanimoto score: 0.76	MMs02416278 tanimoto score: 0.76
MMs02479743 tanimoto score: 0.76	MMs02449339 tanimoto score: 0.76	MMs02479742 tanimoto score: 0.76	MMs02479744 tanimoto score: 0.76
MMs02416280 tanimoto score: 0.76	MMs02449341 tanimoto score: 0.76	MMs02479745 tanimoto score: 0.76	MMs01774562 tanimoto score: 0.76
MMs02416282 tanimoto score: 0.76	MMs02449335 tanimoto score: 0.76	MMs02449337 tanimoto score: 0.76	MMs02404330 tanimoto score: 0.76
MMs02449438 tanimoto score: 0.76	MMs02404332 tanimoto score: 0.76	MMs02404328 tanimoto score: 0.76	MMs02479668 tanimoto score: 0.76

<< 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