Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 847 Name: 2-(3-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-5-BROMO-4-OXIDOPHENYL)SUCCINATE SMILES: c1cc2c(c c1C(=[NH2+])N)nc([nH]2)c3cc(cc(c3[O-])Br)C(CC(=O)[O-])C(=O)[O-]

[show PDB table]

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

of 373    Go to Page

MMs03284833 tanimoto score: 0.76	MMs01559037 tanimoto score: 0.76	MMs00337925 tanimoto score: 0.76	MMs01559039 tanimoto score: 0.76
MMs03168772 tanimoto score: 0.76	MMs01559533 tanimoto score: 0.76	MMs01559011 tanimoto score: 0.76	MMs03148541 tanimoto score: 0.76
MMs01559034 tanimoto score: 0.76	MMs00687607 tanimoto score: 0.76	MMs00687609 tanimoto score: 0.76	MMs01516597 tanimoto score: 0.76
MMs00687605 tanimoto score: 0.76	MMs00687604 tanimoto score: 0.76	MMs00428310 tanimoto score: 0.76	MMs00428311 tanimoto score: 0.76
MMs02994777 tanimoto score: 0.76	MMs00425319 tanimoto score: 0.76	MMs01365902 tanimoto score: 0.76	MMs03001346 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