Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DOB Name: 2,4-DIHYDROXYBENZOIC ACID SMILES: c1cc(c(cc1O)O)C(=O)O

[show PDB table]

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

of 787    Go to Page

MMs00056814 tanimoto score: 0.82	MMs02108329 tanimoto score: 0.82	MMs03099185 tanimoto score: 0.82	MMs00024008 tanimoto score: 0.82
MMs00024007 tanimoto score: 0.82	MMs03089576 tanimoto score: 0.82	MMs00050133 tanimoto score: 0.82	MMs00023846 tanimoto score: 0.82
MMs00056703 tanimoto score: 0.82	MMs02550968 tanimoto score: 0.82	MMs00023790 tanimoto score: 0.82	MMs03030040 tanimoto score: 0.82
MMs02091903 tanimoto score: 0.82	MMs02091876 tanimoto score: 0.82	MMs00007493 tanimoto score: 0.82	MMs00023330 tanimoto score: 0.82
MMs01087009 tanimoto score: 0.82	MMs01550824 tanimoto score: 0.82	MMs00007486 tanimoto score: 0.82	MMs01530325 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