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

MMs03523316 tanimoto score: 0.84	MMs02243383 tanimoto score: 0.83	MMs02213308 tanimoto score: 0.83	MMs02675325 tanimoto score: 0.83
MMs02675323 tanimoto score: 0.83	MMs00059199 tanimoto score: 0.83	MMs02675324 tanimoto score: 0.83	MMs02322355 tanimoto score: 0.83
MMs02213909 tanimoto score: 0.83	MMs02214005 tanimoto score: 0.83	MMs02674419 tanimoto score: 0.83	MMs02673224 tanimoto score: 0.83
MMs02675480 tanimoto score: 0.83	MMs03033017 tanimoto score: 0.83	MMs03080130 tanimoto score: 0.83	MMs02239848 tanimoto score: 0.83
MMs03022166 tanimoto score: 0.83	MMs02320699 tanimoto score: 0.83	MMs00008652 tanimoto score: 0.83	MMs02630689 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