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

MMs02451153 tanimoto score: 0.77	MMs02355847 tanimoto score: 0.77	MMs02209636 tanimoto score: 0.77	MMs02444921 tanimoto score: 0.77
MMs02446439 tanimoto score: 0.77	MMs02455976 tanimoto score: 0.77	MMs02126285 tanimoto score: 0.77	MMs01771628 tanimoto score: 0.77
MMs02400563 tanimoto score: 0.77	MMs00292628 tanimoto score: 0.77	MMs02400561 tanimoto score: 0.77	MMs02444315 tanimoto score: 0.77
MMs00292626 tanimoto score: 0.77	MMs00292624 tanimoto score: 0.77	MMs02400565 tanimoto score: 0.77	MMs02444314 tanimoto score: 0.77
MMs02444313 tanimoto score: 0.77	MMs00292622 tanimoto score: 0.77	MMs02444316 tanimoto score: 0.77	MMs02126165 tanimoto score: 0.77

<< 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