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

MMs02782364 tanimoto score: 0.83	MMs00703353 tanimoto score: 0.83	MMs00789696 tanimoto score: 0.83	MMs00610898 tanimoto score: 0.83
MMs01682646 tanimoto score: 0.83	MMs00787607 tanimoto score: 0.83	MMs01673923 tanimoto score: 0.83	MMs00787609 tanimoto score: 0.83
MMs00467966 tanimoto score: 0.83	MMs02918759 tanimoto score: 0.83	MMs01673924 tanimoto score: 0.83	MMs02945358 tanimoto score: 0.83
MMs01669809 tanimoto score: 0.83	MMs02994053 tanimoto score: 0.83	MMs01669810 tanimoto score: 0.83	MMs00730907 tanimoto score: 0.83
MMs00695913 tanimoto score: 0.83	MMs00503979 tanimoto score: 0.83	MMs01649003 tanimoto score: 0.83	MMs01685300 tanimoto score: 0.83

<< 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