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

MMs03837274 tanimoto score: 0.84	MMs00610898 tanimoto score: 0.83	MMs00468053 tanimoto score: 0.83	MMs01669810 tanimoto score: 0.83
MMs00467966 tanimoto score: 0.83	MMs01673923 tanimoto score: 0.83	MMs01649003 tanimoto score: 0.83	MMs01669809 tanimoto score: 0.83
MMs00732479 tanimoto score: 0.83	MMs01609978 tanimoto score: 0.83	MMs00732480 tanimoto score: 0.83	MMs01616181 tanimoto score: 0.83
MMs00582767 tanimoto score: 0.83	MMs01602323 tanimoto score: 0.83	MMs01522794 tanimoto score: 0.83	MMs01449718 tanimoto score: 0.83
MMs00570230 tanimoto score: 0.83	MMs00730908 tanimoto score: 0.83	MMs01463012 tanimoto score: 0.83	MMs01566573 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