Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 762 Name: 3-{5-[AMINO(IMINIO)METHYL]-6-CHLORO-1H-BENZIMIDAZOL-2-YL}-1,1'-BIPHENYL-2-OLATE SMILES: c1ccc(cc1)c2 cccc(c2[O-])c3[nH]c4cc(c(cc4n3)C(=[NH2+])N)Cl

[show PDB table]

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

of 1033    Go to Page

MMs01089305 tanimoto score: 0.82	MMs00603793 tanimoto score: 0.82	MMs02111869 tanimoto score: 0.82	MMs00588765 tanimoto score: 0.82
MMs00588764 tanimoto score: 0.82	MMs02111867 tanimoto score: 0.82	MMs00634918 tanimoto score: 0.82	MMs02111866 tanimoto score: 0.82
MMs00925622 tanimoto score: 0.82	MMs00567375 tanimoto score: 0.82	MMs02111859 tanimoto score: 0.82	MMs02111857 tanimoto score: 0.82
MMs00567373 tanimoto score: 0.82	MMs03141757 tanimoto score: 0.82	MMs00193349 tanimoto score: 0.82	MMs00193348 tanimoto score: 0.82
MMs02111851 tanimoto score: 0.82	MMs00193350 tanimoto score: 0.82	MMs02111864 tanimoto score: 0.82	MMs00278484 tanimoto score: 0.82

<< 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