Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: D1N Name: NAPHTHALENE-1,2-DIOL SMILES: c1ccc2c(c1)ccc(c2O)O

[show PDB table]

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

of 607    Go to Page

MMs03378595 tanimoto score: 0.83	MMs03378596 tanimoto score: 0.83	MMs01727878 tanimoto score: 0.83	MMs02312676 tanimoto score: 0.83
MMs03370737 tanimoto score: 0.83	MMs02380144 tanimoto score: 0.83	MMs02224107 tanimoto score: 0.83	MMs02312671 tanimoto score: 0.83
MMs03378594 tanimoto score: 0.83	MMs01727875 tanimoto score: 0.83	MMs02277617 tanimoto score: 0.83	MMs00024091 tanimoto score: 0.83
MMs01727876 tanimoto score: 0.83	MMs01072575 tanimoto score: 0.83	MMs02175992 tanimoto score: 0.83	MMs02309516 tanimoto score: 0.83
MMs01727877 tanimoto score: 0.83	MMs03365092 tanimoto score: 0.83	MMs02370943 tanimoto score: 0.83	MMs03297105 tanimoto score: 0.83

<< 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