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

MMs03918894 tanimoto score: 0.72	MMs03918896 tanimoto score: 0.72	MMs03918898 tanimoto score: 0.72	MMs03918900 tanimoto score: 0.72
MMs00287052 tanimoto score: 0.72	MMs00287051 tanimoto score: 0.72	MMs00287050 tanimoto score: 0.72	MMs00073693 tanimoto score: 0.72
MMs00041270 tanimoto score: 0.72	MMs00484619 tanimoto score: 0.72	MMs00484636 tanimoto score: 0.72	MMs00484946 tanimoto score: 0.72
MMs00484987 tanimoto score: 0.72	MMs00484187 tanimoto score: 0.72	MMs03914352 tanimoto score: 0.71	MMs03130988 tanimoto score: 0.71
MMs03130990 tanimoto score: 0.71	MMs03130992 tanimoto score: 0.71	MMs01751750 tanimoto score: 0.71	MMs02453609 tanimoto score: 0.71

<< 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