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

MMs01184891 tanimoto score: 0.78	MMs03470730 tanimoto score: 0.78	MMs01194818 tanimoto score: 0.78	MMs01194527 tanimoto score: 0.78
MMs01336023 tanimoto score: 0.78	MMs01184548 tanimoto score: 0.78	MMs00281175 tanimoto score: 0.78	MMs01184875 tanimoto score: 0.78
MMs00281174 tanimoto score: 0.78	MMs00264544 tanimoto score: 0.78	MMs01188724 tanimoto score: 0.78	MMs01184245 tanimoto score: 0.77
MMs00277411 tanimoto score: 0.77	MMs01184861 tanimoto score: 0.77	MMs00276945 tanimoto score: 0.77	MMs01185627 tanimoto score: 0.77
MMs01194670 tanimoto score: 0.77	MMs01194656 tanimoto score: 0.77	MMs01194657 tanimoto score: 0.77	MMs01194586 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