Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MBB Name: 2'-(3-METHYL-4-DIMETHYLAMINOPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE SMILES: Cc1cc(c cc1c2[nH]c3ccc(cc3n2)c4[nH]c5ccc(cc5n4)N6CCN(CC6)C)N(C)C

[show PDB table]

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

of 3144    Go to Page

MMs01315664 tanimoto score: 0.89	MMs00601207 tanimoto score: 0.89	MMs01315666 tanimoto score: 0.89	MMs01004237 tanimoto score: 0.89
MMs00543391 tanimoto score: 0.89	MMs01221913 tanimoto score: 0.89	MMs00566148 tanimoto score: 0.89	MMs01000818 tanimoto score: 0.89
MMs01258109 tanimoto score: 0.89	MMs01347656 tanimoto score: 0.89	MMs00177591 tanimoto score: 0.89	MMs00946393 tanimoto score: 0.89
MMs00083746 tanimoto score: 0.89	MMs00235801 tanimoto score: 0.89	MMs00946395 tanimoto score: 0.89	MMs00498046 tanimoto score: 0.89
MMs00498044 tanimoto score: 0.89	MMs00993660 tanimoto score: 0.89	MMs00235800 tanimoto score: 0.89	MMs00140206 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