Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CPH Name: 1,8-DIHYDROXY-7-METHYL-3-(1,3,4-TRIHYDROXY-2-OXO-PENTYL)-3,10-DIHYDRO-2H-ANTHRACEN-9-ONE SMILES: Cc1 ccc2c(c1O)C(=O)C3=C(C2)CC(C=C3O)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 821    Go to Page

MMs03147248 tanimoto score: 0.83	MMs02448508 tanimoto score: 0.83	MMs02455638 tanimoto score: 0.83	MMs02227320 tanimoto score: 0.83
MMs02498653 tanimoto score: 0.83	MMs03418379 tanimoto score: 0.83	MMs02448506 tanimoto score: 0.83	MMs02461337 tanimoto score: 0.83
MMs02222967 tanimoto score: 0.83	MMs02448507 tanimoto score: 0.83	MMs03034646 tanimoto score: 0.83	MMs03076627 tanimoto score: 0.83
MMs02893469 tanimoto score: 0.83	MMs02349103 tanimoto score: 0.83	MMs03076666 tanimoto score: 0.83	MMs02813448 tanimoto score: 0.83
MMs02851179 tanimoto score: 0.83	MMs02461338 tanimoto score: 0.83	MMs03805468 tanimoto score: 0.83	MMs03458777 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