Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TN1 Name: 5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL SMILES: c1cc2c(c(c1)O)CCCC2

[show PDB table]

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

of 783    Go to Page

MMs02733943 tanimoto score: 0.86	MMs03147416 tanimoto score: 0.86	MMs03147552 tanimoto score: 0.86	MMs00009418 tanimoto score: 0.86
MMs02327885 tanimoto score: 0.86	MMs02222821 tanimoto score: 0.86	MMs02293000 tanimoto score: 0.86	MMs02675325 tanimoto score: 0.86
MMs02294310 tanimoto score: 0.86	MMs02219640 tanimoto score: 0.86	MMs02300858 tanimoto score: 0.86	MMs02327641 tanimoto score: 0.86
MMs02675322 tanimoto score: 0.86	MMs02675323 tanimoto score: 0.86	MMs02381785 tanimoto score: 0.86	MMs02675324 tanimoto score: 0.86
MMs03146965 tanimoto score: 0.86	MMs03147415 tanimoto score: 0.86	MMs02372247 tanimoto score: 0.86	MMs02671905 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