Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MVB Name: (1S,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO-7-METHYL-8-[2-[(2R,4R)-TETRAHYDRO-4-HY DROXY-6-OXO-2H- PYRAN-2-YL]ETHYL]-1-NAPHTHALENOL SMILES: CC1C=CC2=CCCC(C2C1CCC3CC(CC(=O)O3)O)O

[show PDB table]

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

of 243    Go to Page

MMs02446486 tanimoto score: 0.76	MMs02450813 tanimoto score: 0.76	MMs00767213 tanimoto score: 0.76	MMs02393186 tanimoto score: 0.76
MMs00767212 tanimoto score: 0.76	MMs02393182 tanimoto score: 0.76	MMs00767211 tanimoto score: 0.76	MMs00767210 tanimoto score: 0.76
MMs01878750 tanimoto score: 0.76	MMs01878751 tanimoto score: 0.76	MMs02381474 tanimoto score: 0.76	MMs02440740 tanimoto score: 0.76
MMs02381953 tanimoto score: 0.76	MMs02440742 tanimoto score: 0.76	MMs03114976 tanimoto score: 0.76	MMs00461545 tanimoto score: 0.76
MMs03091872 tanimoto score: 0.76	MMs00461543 tanimoto score: 0.76	MMs00461541 tanimoto score: 0.76	MMs01878749 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