Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SUJ Name: (2R,3R)-2-[(3S,6R)-3-AMINO-6-HYDROXY-2-OXOPIPERIDINYL]-3-HYDROXYBUTANOIC ACID SMILES: CC(C(C(=O)O)N1 C(CCC(C1=O)N)O)O

[show PDB table]

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

of 63    Go to Page

MMs03407308 tanimoto score: 0.72	MMs03463490 tanimoto score: 0.72	MMs03463491 tanimoto score: 0.72	MMs03686966 tanimoto score: 0.72
MMs03686980 tanimoto score: 0.72	MMs03686981 tanimoto score: 0.72	MMs03717065 tanimoto score: 0.72	MMs03717068 tanimoto score: 0.72
MMs03761728 tanimoto score: 0.72	MMs03764570 tanimoto score: 0.72	MMs03768045 tanimoto score: 0.72	MMs03927498 tanimoto score: 0.72
MMs03927500 tanimoto score: 0.72	MMs03927502 tanimoto score: 0.72	MMs03916188 tanimoto score: 0.72	MMs03916190 tanimoto score: 0.72
MMs03916192 tanimoto score: 0.72	MMs03916194 tanimoto score: 0.72	MMs00287053 tanimoto score: 0.72	MMs03918873 tanimoto score: 0.72

<< 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