Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DIN Name: 1,6-DIHYDROXY NAPHTHALENE SMILES: c1cc2cc(ccc2c(c1)O)O

[show PDB table]

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

of 752    Go to Page

MMs03146965 tanimoto score: 0.86	MMs02486220 tanimoto score: 0.86	MMs02476444 tanimoto score: 0.86	MMs02227409 tanimoto score: 0.86
MMs02476445 tanimoto score: 0.86	MMs03002980 tanimoto score: 0.86	MMs03024466 tanimoto score: 0.86	MMs02476441 tanimoto score: 0.86
MMs02476440 tanimoto score: 0.86	MMs02991256 tanimoto score: 0.86	MMs02991253 tanimoto score: 0.86	MMs02991254 tanimoto score: 0.86
MMs02476439 tanimoto score: 0.86	MMs00007011 tanimoto score: 0.86	MMs02476442 tanimoto score: 0.86	MMs02991255 tanimoto score: 0.86
MMs02348672 tanimoto score: 0.86	MMs02329793 tanimoto score: 0.86	MMs02476437 tanimoto score: 0.86	MMs00049260 tanimoto score: 0.86

<< 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