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

MMs00006665 tanimoto score: 0.76	MMs00007559 tanimoto score: 0.76	MMs02307483 tanimoto score: 0.76	MMs02273475 tanimoto score: 0.76
MMs00012868 tanimoto score: 0.76	MMs02253320 tanimoto score: 0.76	MMs00009370 tanimoto score: 0.76	MMs00011460 tanimoto score: 0.76
MMs00007237 tanimoto score: 0.76	MMs02253319 tanimoto score: 0.76	MMs00006313 tanimoto score: 0.76	MMs02375667 tanimoto score: 0.76
MMs00011140 tanimoto score: 0.76	MMs00011139 tanimoto score: 0.76	MMs02394851 tanimoto score: 0.76	MMs00051821 tanimoto score: 0.76
MMs03214586 tanimoto score: 0.76	MMs00256387 tanimoto score: 0.76	MMs00010643 tanimoto score: 0.76	MMs00007177 tanimoto score: 0.76

<< 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