Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DXB Name: 1,2-HYDRO-1-OXY-3,4-HYDRO-3-(1-METHOXY-2-OXY-3,4-DIHYDROXYPENTYL)-8,9-DIHYDROXY-7-METHYL-ANTHRACENE SMILES: 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

MMs02456064 tanimoto score: 0.83	MMs02392493 tanimoto score: 0.83	MMs02456054 tanimoto score: 0.83	MMs02456055 tanimoto score: 0.83
MMs02392494 tanimoto score: 0.83	MMs02456056 tanimoto score: 0.83	MMs02455638 tanimoto score: 0.83	MMs00046813 tanimoto score: 0.83
MMs02182900 tanimoto score: 0.83	MMs02181463 tanimoto score: 0.83	MMs02182905 tanimoto score: 0.83	MMs02181474 tanimoto score: 0.83
MMs02392495 tanimoto score: 0.83	MMs02456057 tanimoto score: 0.83	MMs03147291 tanimoto score: 0.83	MMs03147282 tanimoto score: 0.83
MMs03147303 tanimoto score: 0.83	MMs02456058 tanimoto score: 0.83	MMs02274008 tanimoto score: 0.83	MMs03147304 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