Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HTS Name: 2-MERCAPTOPHENOL SMILES: c1ccc(c(c1)O)S

[show PDB table]

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

of 50    Go to Page

MMs03102426 tanimoto score: 0.73	MMs03337116 tanimoto score: 0.73	MMs00012760 tanimoto score: 0.73	MMs02884512 tanimoto score: 0.73
MMs02352330 tanimoto score: 0.73	MMs02551359 tanimoto score: 0.73	MMs02369079 tanimoto score: 0.73	MMs02876728 tanimoto score: 0.73
MMs02279455 tanimoto score: 0.73	MMs02349248 tanimoto score: 0.73	MMs02860377 tanimoto score: 0.73	MMs02860378 tanimoto score: 0.73
MMs02351918 tanimoto score: 0.73	MMs00010751 tanimoto score: 0.73	MMs02845529 tanimoto score: 0.73	MMs02345741 tanimoto score: 0.73
MMs02845530 tanimoto score: 0.73	MMs02269152 tanimoto score: 0.73	MMs02349028 tanimoto score: 0.73	MMs02845249 tanimoto score: 0.73

<< 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