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

MMs03807192 tanimoto score: 0.85	MMs03694200 tanimoto score: 0.85	MMs03694194 tanimoto score: 0.85	MMs03420636 tanimoto score: 0.85
MMs03807317 tanimoto score: 0.85	MMs03806648 tanimoto score: 0.85	MMs03807191 tanimoto score: 0.85	MMs03807204 tanimoto score: 0.85
MMs03807318 tanimoto score: 0.84	MMs03807205 tanimoto score: 0.84	MMs03077504 tanimoto score: 0.84	MMs03077502 tanimoto score: 0.84
MMs03694190 tanimoto score: 0.83	MMs03694192 tanimoto score: 0.83	MMs02101076 tanimoto score: 0.83	MMs03806646 tanimoto score: 0.83
MMs02101077 tanimoto score: 0.83	MMs03084797 tanimoto score: 0.83	MMs03300894 tanimoto score: 0.82	MMs03299853 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