Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: A78 Name: N-{1-BENZYL-3-HYDROXY-4-[3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRYLAMINO]-5- PHENYL-PENTYL}-3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRAMIDE SMILES: CC(C)C(C(=O)NC(C c1ccccc1)CC(C(Cc2ccccc2)NC(=O)C(C(C)C)NC(=O)N(C)Cc3cccc[nH+]3)O)NC(=O)N(C)Cc4cccc[nH+]4

[show PDB table]

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

of 969    Go to Page

MMs01193353 tanimoto score: 0.8	MMs01191319 tanimoto score: 0.8	MMs03097068 tanimoto score: 0.8	MMs03283762 tanimoto score: 0.8
MMs00029231 tanimoto score: 0.8	MMs03096952 tanimoto score: 0.8	MMs01193352 tanimoto score: 0.8	MMs03097070 tanimoto score: 0.8
MMs03283754 tanimoto score: 0.8	MMs03283757 tanimoto score: 0.8	MMs02381886 tanimoto score: 0.8	MMs01193598 tanimoto score: 0.8
MMs01187681 tanimoto score: 0.8	MMs01187682 tanimoto score: 0.8	MMs00028936 tanimoto score: 0.8	MMs01193354 tanimoto score: 0.8
MMs01187680 tanimoto score: 0.8	MMs01193355 tanimoto score: 0.8	MMs00026136 tanimoto score: 0.8	MMs00028922 tanimoto score: 0.8

<< 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