Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NHV Name: (5R,6R,7S,8R)-6,7,8-trihydroxy-5-(hydroxymethyl)-2-[(phenylamino)methyl]-5,6,7,8-tetrahydro- 1H-imidazo[1,2-a]pyridin-4-ium SMILES: c1ccc(cc1)NCc2c[n+]3c([nH]2)C(C(C(C3CO)O)O)O

[show PDB table]

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

of 376    Go to Page

MMs02381662 tanimoto score: 0.78	MMs01345684 tanimoto score: 0.78	MMs02381668 tanimoto score: 0.78	MMs02697193 tanimoto score: 0.78
MMs02796517 tanimoto score: 0.78	MMs01345686 tanimoto score: 0.78	MMs00609009 tanimoto score: 0.78	MMs02696770 tanimoto score: 0.78
MMs02696771 tanimoto score: 0.78	MMs02697149 tanimoto score: 0.78	MMs03075667 tanimoto score: 0.78	MMs00043514 tanimoto score: 0.78
MMs02697150 tanimoto score: 0.78	MMs00386346 tanimoto score: 0.78	MMs00043513 tanimoto score: 0.78	MMs02807712 tanimoto score: 0.78
MMs03264611 tanimoto score: 0.78	MMs03258120 tanimoto score: 0.78	MMs03255041 tanimoto score: 0.78	MMs01227995 tanimoto score: 0.78

<< 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