Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SHA Name: SALICYLHYDROXAMIC ACID SMILES: c1ccc(c(c1)C(=O)NO)O

[show PDB table]

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

of 353    Go to Page

MMs03234401 tanimoto score: 0.83	MMs00023911 tanimoto score: 0.83	MMs03098432 tanimoto score: 0.83	MMs02143352 tanimoto score: 0.83
MMs00287330 tanimoto score: 0.83	MMs00020218 tanimoto score: 0.83	MMs00305015 tanimoto score: 0.83	MMs03102103 tanimoto score: 0.83
MMs02362187 tanimoto score: 0.83	MMs00020972 tanimoto score: 0.83	MMs02109818 tanimoto score: 0.83	MMs02330036 tanimoto score: 0.83
MMs01245813 tanimoto score: 0.83	MMs02309760 tanimoto score: 0.83	MMs02902666 tanimoto score: 0.83	MMs00263932 tanimoto score: 0.83
MMs02292219 tanimoto score: 0.83	MMs03219761 tanimoto score: 0.83	MMs00614979 tanimoto score: 0.82	MMs01780813 tanimoto score: 0.82

<< 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