Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NH8 Name: 3-{2-[(S)-(4-cyanophenyl)(hydroxy)(1-methyl-1H-imidazol-5-yl)methyl]-5-nitro-1-benzofuran-7- yl}benzonitrile SMILES: Cn1cncc1C(c2ccc(cc2)C#N)(c3cc4cc(cc(c4o3)c5cccc(c5)C#N)[N+](=O)[O-])O

[show PDB table]

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

of 78    Go to Page

MMs00674459 tanimoto score: 0.77	MMs03800015 tanimoto score: 0.77	MMs03688157 tanimoto score: 0.77	MMs03826320 tanimoto score: 0.77
MMs03510792 tanimoto score: 0.77	MMs00144832 tanimoto score: 0.77	MMs01694743 tanimoto score: 0.77	MMs02622158 tanimoto score: 0.77
MMs03616805 tanimoto score: 0.77	MMs03435336 tanimoto score: 0.77	MMs01176087 tanimoto score: 0.76	MMs03087544 tanimoto score: 0.76
MMs02988651 tanimoto score: 0.76	MMs03087553 tanimoto score: 0.76	MMs02752833 tanimoto score: 0.76	MMs02731315 tanimoto score: 0.76
MMs00785462 tanimoto score: 0.76	MMs00698042 tanimoto score: 0.76	MMs02632371 tanimoto score: 0.76	MMs02559267 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