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

MMs01000724 tanimoto score: 0.78	MMs01194818 tanimoto score: 0.78	MMs01180060 tanimoto score: 0.78	MMs01184872 tanimoto score: 0.78
MMs01194767 tanimoto score: 0.78	MMs01184875 tanimoto score: 0.78	MMs01184247 tanimoto score: 0.78	MMs01194099 tanimoto score: 0.78
MMs00303181 tanimoto score: 0.78	MMs01180059 tanimoto score: 0.78	MMs01194766 tanimoto score: 0.78	MMs01185621 tanimoto score: 0.78
MMs00701809 tanimoto score: 0.78	MMs00714702 tanimoto score: 0.78	MMs01184653 tanimoto score: 0.78	MMs01184856 tanimoto score: 0.78
MMs01185620 tanimoto score: 0.78	MMs01194762 tanimoto score: 0.78	MMs01185616 tanimoto score: 0.78	MMs00288823 tanimoto score: 0.78

<< 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