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

MMs02304165 tanimoto score: 0.76	MMs02854082 tanimoto score: 0.76	MMs02854084 tanimoto score: 0.76	MMs00500050 tanimoto score: 0.76
MMs00500049 tanimoto score: 0.76	MMs03372890 tanimoto score: 0.76	MMs00044557 tanimoto score: 0.76	MMs01078777 tanimoto score: 0.76
MMs02302551 tanimoto score: 0.76	MMs02854085 tanimoto score: 0.76	MMs02345232 tanimoto score: 0.76	MMs02304169 tanimoto score: 0.76
MMs02441440 tanimoto score: 0.76	MMs02847462 tanimoto score: 0.76	MMs00500047 tanimoto score: 0.76	MMs01078778 tanimoto score: 0.76
MMs02847464 tanimoto score: 0.76	MMs03472575 tanimoto score: 0.76	MMs00500048 tanimoto score: 0.76	MMs00013888 tanimoto score: 0.76

<< 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