Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 8NH Name: 2-CHLORO-4-[(7R,7AS)-7-HYDROXY-1,3-DIOXOTETRAHYDRO-1H-PYRROLO[1,2-C]IMIDAZOL-2(3H)-YL]-3-METHYLBENZONITRILE SMILES: C c1c(ccc(c1Cl)C#N)N2C(=O)C3C(CCN3C2=O)O

[show PDB table]

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

of 73    Go to Page

MMs01278155 tanimoto score: 0.71	MMs01278186 tanimoto score: 0.71	MMs01302935 tanimoto score: 0.71	MMs01329533 tanimoto score: 0.71
MMs01329785 tanimoto score: 0.71	MMs01334030 tanimoto score: 0.71	MMs01334031 tanimoto score: 0.71	MMs01356740 tanimoto score: 0.71
MMs01357363 tanimoto score: 0.71	MMs01357364 tanimoto score: 0.71	MMs01365905 tanimoto score: 0.71	MMs01378076 tanimoto score: 0.71
MMs01378079 tanimoto score: 0.71	MMs01379544 tanimoto score: 0.71	MMs01387561 tanimoto score: 0.71	MMs01389859 tanimoto score: 0.71
MMs01389862 tanimoto score: 0.71	MMs01394810 tanimoto score: 0.71	MMs01394811 tanimoto score: 0.71	MMs01400640 tanimoto score: 0.71

<< 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