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

MMs03404857 tanimoto score: 0.78	MMs03420535 tanimoto score: 0.78	MMs03400830 tanimoto score: 0.78	MMs02428714 tanimoto score: 0.78
MMs02408759 tanimoto score: 0.78	MMs00024474 tanimoto score: 0.78	MMs03401131 tanimoto score: 0.78	MMs03189521 tanimoto score: 0.78
MMs01791729 tanimoto score: 0.78	MMs03169516 tanimoto score: 0.78	MMs03420539 tanimoto score: 0.78	MMs03169518 tanimoto score: 0.78
MMs00466654 tanimoto score: 0.78	MMs00466656 tanimoto score: 0.78	MMs02449975 tanimoto score: 0.78	MMs02449976 tanimoto score: 0.78
MMs02449977 tanimoto score: 0.78	MMs00466652 tanimoto score: 0.78	MMs02449974 tanimoto score: 0.78	MMs03336944 tanimoto score: 0.78

<< 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