Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LY1 Name: 8,9-DICHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPINE SMILES: c1cc(c(c2c1CCCNC2)Cl)Cl

[show PDB table]

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

of 314    Go to Page

MMs00774948 tanimoto score: 0.78	MMs02737723 tanimoto score: 0.78	MMs03376481 tanimoto score: 0.78	MMs02851376 tanimoto score: 0.78
MMs03376553 tanimoto score: 0.78	MMs02297651 tanimoto score: 0.78	MMs00547238 tanimoto score: 0.78	MMs03376335 tanimoto score: 0.78
MMs03376769 tanimoto score: 0.78	MMs03387742 tanimoto score: 0.78	MMs03414391 tanimoto score: 0.78	MMs03343141 tanimoto score: 0.78
MMs03343161 tanimoto score: 0.78	MMs01145650 tanimoto score: 0.78	MMs02291343 tanimoto score: 0.78	MMs02295839 tanimoto score: 0.78
MMs00690767 tanimoto score: 0.78	MMs03306214 tanimoto score: 0.78	MMs03342203 tanimoto score: 0.78	MMs03342432 tanimoto score: 0.78

<< 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