Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: XNI Name: (11S)-10-acetyl-11-[4-(benzyloxy)-3-chlorophenyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin- 1-one SMILES: CC(=O)N1c2ccccc2NC3=C(C1c4ccc(c(c4)Cl)OCc5ccccc5)C(=O)CC(C3)(C)C

[show PDB table]

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

of 3306    Go to Page

MMs01106627 tanimoto score: 0.85	MMs00686174 tanimoto score: 0.85	MMs01092827 tanimoto score: 0.85	MMs00686173 tanimoto score: 0.85
MMs00686171 tanimoto score: 0.85	MMs00686172 tanimoto score: 0.85	MMs01092826 tanimoto score: 0.85	MMs01093003 tanimoto score: 0.85
MMs01090534 tanimoto score: 0.85	MMs01090533 tanimoto score: 0.85	MMs01090535 tanimoto score: 0.85	MMs01090536 tanimoto score: 0.85
MMs00866021 tanimoto score: 0.85	MMs01093014 tanimoto score: 0.85	MMs01107413 tanimoto score: 0.85	MMs00652395 tanimoto score: 0.84
MMs00652392 tanimoto score: 0.84	MMs00514557 tanimoto score: 0.84	MMs00652393 tanimoto score: 0.84	MMs01078661 tanimoto score: 0.84

<< 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