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

MMs00921394 tanimoto score: 0.73	MMs02330033 tanimoto score: 0.73	MMs00921392 tanimoto score: 0.73	MMs00448527 tanimoto score: 0.73
MMs01724965 tanimoto score: 0.73	MMs00921390 tanimoto score: 0.73	MMs00921388 tanimoto score: 0.73	MMs00401071 tanimoto score: 0.73
MMs02304443 tanimoto score: 0.73	MMs03085924 tanimoto score: 0.73	MMs03776504 tanimoto score: 0.73	MMs00501996 tanimoto score: 0.72
MMs03076559 tanimoto score: 0.72	MMs00501997 tanimoto score: 0.72	MMs03521296 tanimoto score: 0.72	MMs03040644 tanimoto score: 0.72
MMs03040645 tanimoto score: 0.72	MMs03521250 tanimoto score: 0.72	MMs02253254 tanimoto score: 0.72	MMs03506884 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