Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 656 Name: 2-{5-[AMINO(IMINIO)METHYL]-1H-BENZIMIDAZOL-2-YL}-6-ISOBUTOXYBENZENOLATE SMILES: CC(C)COc1cccc(c1[O-] )c2[nH]c3ccc(cc3n2)C(=[NH2+])N

[show PDB table]

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

of 2186    Go to Page

MMs02692757 tanimoto score: 0.89	MMs00106763 tanimoto score: 0.89	MMs02676676 tanimoto score: 0.89	MMs03433771 tanimoto score: 0.89
MMs00470340 tanimoto score: 0.89	MMs01241628 tanimoto score: 0.89	MMs03440015 tanimoto score: 0.89	MMs00761185 tanimoto score: 0.89
MMs00730846 tanimoto score: 0.89	MMs03428083 tanimoto score: 0.89	MMs02628049 tanimoto score: 0.89	MMs03421615 tanimoto score: 0.89
MMs01010677 tanimoto score: 0.89	MMs03397582 tanimoto score: 0.89	MMs02590476 tanimoto score: 0.89	MMs03432817 tanimoto score: 0.89
MMs03391292 tanimoto score: 0.89	MMs03391003 tanimoto score: 0.89	MMs03391042 tanimoto score: 0.89	MMs02210478 tanimoto score: 0.89

<< 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