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

MMs00468006 tanimoto score: 0.82	MMs00032476 tanimoto score: 0.82	MMs01714685 tanimoto score: 0.82	MMs00608091 tanimoto score: 0.82
MMs01716918 tanimoto score: 0.82	MMs00577668 tanimoto score: 0.82	MMs00747560 tanimoto score: 0.82	MMs00748733 tanimoto score: 0.82
MMs00735526 tanimoto score: 0.82	MMs00577713 tanimoto score: 0.82	MMs00735527 tanimoto score: 0.82	MMs00732994 tanimoto score: 0.82
MMs00561054 tanimoto score: 0.82	MMs00734753 tanimoto score: 0.82	MMs00561056 tanimoto score: 0.82	MMs00732993 tanimoto score: 0.82
MMs00748734 tanimoto score: 0.82	MMs00559586 tanimoto score: 0.82	MMs00559588 tanimoto score: 0.82	MMs00467835 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