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

MMs02225404 tanimoto score: 0.72	MMs02225470 tanimoto score: 0.72	MMs03927393 tanimoto score: 0.72	MMs02487074 tanimoto score: 0.72
MMs03537819 tanimoto score: 0.72	MMs03521250 tanimoto score: 0.72	MMs03521296 tanimoto score: 0.72	MMs03496351 tanimoto score: 0.72
MMs02896527 tanimoto score: 0.72	MMs00482953 tanimoto score: 0.72	MMs03618106 tanimoto score: 0.72	MMs03358073 tanimoto score: 0.72
MMs03358075 tanimoto score: 0.72	MMs03618102 tanimoto score: 0.72	MMs03502667 tanimoto score: 0.72	MMs02487076 tanimoto score: 0.72
MMs03365329 tanimoto score: 0.72	MMs03369124 tanimoto score: 0.72	MMs00072319 tanimoto score: 0.72	MMs02866284 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