Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CMD Name: 3'-DESAMINO-3'-(3-CYANO-4-MORPHOLINYL)-DOXORUBICIN SMILES: CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)c5 cccc(c5C4=O)OC)O)(C(=O)CO)O)N6CCOCC6C#N)O

[show PDB table]

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

of 285    Go to Page

MMs02461648 tanimoto score: 0.9	MMs02461678 tanimoto score: 0.9	MMs02438859 tanimoto score: 0.9	MMs02461073 tanimoto score: 0.9
MMs02466395 tanimoto score: 0.9	MMs02460749 tanimoto score: 0.9	MMs02466391 tanimoto score: 0.9	MMs02470276 tanimoto score: 0.9
MMs02477091 tanimoto score: 0.9	MMs02423127 tanimoto score: 0.9	MMs02483239 tanimoto score: 0.9	MMs02497023 tanimoto score: 0.9
MMs02477087 tanimoto score: 0.9	MMs02477089 tanimoto score: 0.9	MMs02438730 tanimoto score: 0.89	MMs02438731 tanimoto score: 0.89
MMs02438732 tanimoto score: 0.89	MMs02438729 tanimoto score: 0.89	MMs02460609 tanimoto score: 0.89	MMs02460607 tanimoto score: 0.89

<< 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