Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3MN Name: 3-({3-[3-(1H-IMIDAZOL-1-YL)PROPYL]-5-METHYL-5-(1-NAPHTHYL)-2,4-DIOXOIMIDAZOLIDIN-1-YL}METHYL)BENZONITRILE SMILES: C C1(C(=O)N(C(=O)N1Cc2cccc(c2)C#N)CCCn3ccnc3)c4cccc5c4cccc5

[show PDB table]

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

of 319    Go to Page

MMs01186167 tanimoto score: 0.77	MMs01185093 tanimoto score: 0.77	MMs00330710 tanimoto score: 0.77	MMs01186158 tanimoto score: 0.77
MMs01186262 tanimoto score: 0.77	MMs00330709 tanimoto score: 0.77	MMs01186066 tanimoto score: 0.77	MMs01194829 tanimoto score: 0.77
MMs01194838 tanimoto score: 0.77	MMs01184355 tanimoto score: 0.77	MMs01185047 tanimoto score: 0.77	MMs01184354 tanimoto score: 0.77
MMs01186151 tanimoto score: 0.77	MMs01185096 tanimoto score: 0.77	MMs01194827 tanimoto score: 0.77	MMs01605533 tanimoto score: 0.77
MMs01694886 tanimoto score: 0.77	MMs01186006 tanimoto score: 0.77	MMs01186005 tanimoto score: 0.77	MMs01194813 tanimoto score: 0.77

<< 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