Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 216 Name: [4-R-(4-ALPHA,6-BETA,7-BETA]-HEXAHYDRO-5,6-DI(HYDROXY)-1,3-DI(ALLYL)-4,7-BISPHENYLMETHYL)-2H- 1,3-DIAZEPINONE SMILES: C=CCN1C(C(C(C(N(C1=O)CC=C)Cc2ccccc2)O)O)Cc3ccccc3

[show PDB table]

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

of 199    Go to Page

MMs00328211 tanimoto score: 0.78	MMs02235856 tanimoto score: 0.78	MMs03319932 tanimoto score: 0.78	MMs00500055 tanimoto score: 0.77
MMs00500056 tanimoto score: 0.77	MMs02328593 tanimoto score: 0.77	MMs03263448 tanimoto score: 0.77	MMs00287657 tanimoto score: 0.77
MMs03263445 tanimoto score: 0.77	MMs00500054 tanimoto score: 0.77	MMs01088338 tanimoto score: 0.77	MMs03263446 tanimoto score: 0.77
MMs03225623 tanimoto score: 0.77	MMs03225624 tanimoto score: 0.77	MMs00023632 tanimoto score: 0.77	MMs03225627 tanimoto score: 0.77
MMs01088336 tanimoto score: 0.77	MMs03225629 tanimoto score: 0.77	MMs01088337 tanimoto score: 0.77	MMs03263438 tanimoto score: 0.77

<< 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