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

MMs03775240 tanimoto score: 0.7	MMs03776996 tanimoto score: 0.7	MMs03777707 tanimoto score: 0.7	MMs03783059 tanimoto score: 0.7
MMs03791257 tanimoto score: 0.7	MMs03828393 tanimoto score: 0.7	MMs03877262 tanimoto score: 0.7	MMs03877266 tanimoto score: 0.7
MMs03877274 tanimoto score: 0.7	MMs03877278 tanimoto score: 0.7	MMs03914333 tanimoto score: 0.7	MMs03921975 tanimoto score: 0.7
MMs03921977 tanimoto score: 0.7	MMs03921979 tanimoto score: 0.7	MMs03924857 tanimoto score: 0.7	MMs03924858 tanimoto score: 0.7
MMs03924859 tanimoto score: 0.7

<< Prev

---

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