Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DXA Name: 1,2-HYDRO-1-OXY-3,4-HYDRO-3-(1-METHOXY-2-OXY-3,4-DIHYDROXYPENTYL)-8,9-DIHYDROXY-7-(SEC-BUTYL)- ANTHRACENE SMILES: CCC(C)c1ccc2cc3c(c(c2c1O)O)C(=O)CC(C3)C(C(=O)C(C(C)O)O)OC

[show PDB table]

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

of 901    Go to Page

MMs02392494 tanimoto score: 0.83	MMs02400541 tanimoto score: 0.83	MMs01278806 tanimoto score: 0.83	MMs03147304 tanimoto score: 0.83
MMs03147291 tanimoto score: 0.83	MMs03147303 tanimoto score: 0.83	MMs00649903 tanimoto score: 0.83	MMs03147282 tanimoto score: 0.83
MMs02411981 tanimoto score: 0.83	MMs00650214 tanimoto score: 0.83	MMs02181474 tanimoto score: 0.83	MMs02182900 tanimoto score: 0.83
MMs02456060 tanimoto score: 0.83	MMs02456058 tanimoto score: 0.83	MMs02511328 tanimoto score: 0.83	MMs03147264 tanimoto score: 0.83
MMs02182905 tanimoto score: 0.83	MMs00650215 tanimoto score: 0.83	MMs02382737 tanimoto score: 0.83	MMs03147310 tanimoto score: 0.83

<< 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