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

MMs00863318 tanimoto score: 0.88	MMs00388431 tanimoto score: 0.88	MMs00388442 tanimoto score: 0.88	MMs00863071 tanimoto score: 0.88
MMs01949836 tanimoto score: 0.88	MMs01949832 tanimoto score: 0.88	MMs00388427 tanimoto score: 0.88	MMs00607591 tanimoto score: 0.88
MMs01930800 tanimoto score: 0.88	MMs01949834 tanimoto score: 0.88	MMs01949838 tanimoto score: 0.88	MMs00388446 tanimoto score: 0.88
MMs01930294 tanimoto score: 0.88	MMs01930344 tanimoto score: 0.88	MMs00246311 tanimoto score: 0.88	MMs00869863 tanimoto score: 0.88
MMs01930103 tanimoto score: 0.88	MMs00681891 tanimoto score: 0.88	MMs01930367 tanimoto score: 0.88	MMs01930665 tanimoto score: 0.88

<< 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