Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NYS Name: S-{5-[(1R)-2-amino-1-hydroxyethyl]-2,3-dihydroxyphenyl}-L-cysteine SMILES: c1c(cc(c(c1O)O)SCC(C(=O)O )N)C(CN)O

[show PDB table]

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

of 27    Go to Page

MMs00450067 tanimoto score: 0.72	MMs00002937 tanimoto score: 0.72	MMs03431180 tanimoto score: 0.72	MMs02625232 tanimoto score: 0.72
MMs00004089 tanimoto score: 0.72	MMs03431189 tanimoto score: 0.72	MMs03466591 tanimoto score: 0.72	MMs03496170 tanimoto score: 0.72
MMs00002698 tanimoto score: 0.72	MMs03369941 tanimoto score: 0.72	MMs03369943 tanimoto score: 0.72	MMs03303693 tanimoto score: 0.72
MMs03330287 tanimoto score: 0.72	MMs03303691 tanimoto score: 0.72	MMs01878089 tanimoto score: 0.72	MMs02378327 tanimoto score: 0.72
MMs01871318 tanimoto score: 0.72	MMs00078833 tanimoto score: 0.72	MMs00078831 tanimoto score: 0.72	MMs00078829 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