Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DM1 Name: DAUNOMYCIN SMILES: CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(C(=O)C)O)N)O

[show PDB table]

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

of 578    Go to Page

MMs02466406 tanimoto score: 0.94	MMs02458941 tanimoto score: 0.94	MMs02462378 tanimoto score: 0.94	MMs02462961 tanimoto score: 0.94
MMs02466408 tanimoto score: 0.94	MMs02466410 tanimoto score: 0.94	MMs02462376 tanimoto score: 0.94	MMs02463199 tanimoto score: 0.94
MMs02463200 tanimoto score: 0.94	MMs02463201 tanimoto score: 0.94	MMs02438855 tanimoto score: 0.94	MMs02438849 tanimoto score: 0.94
MMs02438851 tanimoto score: 0.94	MMs02463202 tanimoto score: 0.94	MMs02438853 tanimoto score: 0.94	MMs02438733 tanimoto score: 0.94
MMs02438734 tanimoto score: 0.94	MMs02458939 tanimoto score: 0.94	MMs02438735 tanimoto score: 0.94	MMs02438736 tanimoto score: 0.94

<< 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