Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DBO Name: N-{(1S,2R)-1-BENZYL-2-HYDROXY-3-[(3-METHYLBENZYL)AMINO]PROPYL}DIBENZO[B,F]OXEPINE-10-CARBOXAMIDE SMILES: C c1cccc(c1)CNCC(C(Cc2ccccc2)NC(=O)C3=Cc4ccccc4Oc5c3cccc5)O

[show PDB table]

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

of 4143    Go to Page

MMs00732993 tanimoto score: 0.82	MMs00732994 tanimoto score: 0.82	MMs00621156 tanimoto score: 0.82	MMs01688299 tanimoto score: 0.82
MMs00799899 tanimoto score: 0.82	MMs00498379 tanimoto score: 0.82	MMs00800638 tanimoto score: 0.82	MMs00800770 tanimoto score: 0.82
MMs00734753 tanimoto score: 0.82	MMs01714684 tanimoto score: 0.82	MMs00747560 tanimoto score: 0.82	MMs00783930 tanimoto score: 0.82
MMs01591469 tanimoto score: 0.82	MMs00577668 tanimoto score: 0.82	MMs00731904 tanimoto score: 0.82	MMs00468150 tanimoto score: 0.82
MMs00561054 tanimoto score: 0.82	MMs00060147 tanimoto score: 0.82	MMs00561056 tanimoto score: 0.82	MMs00731905 tanimoto score: 0.82

<< 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