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

MMs02841156 tanimoto score: 0.78	MMs02840630 tanimoto score: 0.78	MMs02851338 tanimoto score: 0.78	MMs03414391 tanimoto score: 0.78
MMs02851340 tanimoto score: 0.78	MMs03055832 tanimoto score: 0.78	MMs03400095 tanimoto score: 0.78	MMs02737723 tanimoto score: 0.78
MMs00776467 tanimoto score: 0.78	MMs00777056 tanimoto score: 0.78	MMs03055830 tanimoto score: 0.78	MMs00045400 tanimoto score: 0.78
MMs03405848 tanimoto score: 0.78	MMs00774948 tanimoto score: 0.78	MMs02913796 tanimoto score: 0.78	MMs03387742 tanimoto score: 0.78
MMs03387741 tanimoto score: 0.78	MMs00777058 tanimoto score: 0.78	MMs03060440 tanimoto score: 0.78	MMs00690767 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