Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DYS Name: S-[5-(2-aminoethyl)-2,3-dihydroxyphenyl]-L-cysteine SMILES: c1c(cc(c(c1O)O)SCC(C(=O)O)N)CCN

[show PDB table]

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

of 36    Go to Page

MMs02302791 tanimoto score: 0.72	MMs03040644 tanimoto score: 0.72	MMs03040645 tanimoto score: 0.72	MMs03476363 tanimoto score: 0.72
MMs03468370 tanimoto score: 0.72	MMs02636196 tanimoto score: 0.72	MMs03506965 tanimoto score: 0.72	MMs03076559 tanimoto score: 0.72
MMs02858170 tanimoto score: 0.72	MMs02813345 tanimoto score: 0.72	MMs02125388 tanimoto score: 0.72	MMs02814180 tanimoto score: 0.72
MMs00072314 tanimoto score: 0.72	MMs03774555 tanimoto score: 0.72	MMs01762264 tanimoto score: 0.72	MMs02125685 tanimoto score: 0.72
MMs03093953 tanimoto score: 0.72	MMs02125711 tanimoto score: 0.72	MMs03538063 tanimoto score: 0.72	MMs02125924 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