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

MMs02497025 tanimoto score: 0.89	MMs02438743 tanimoto score: 0.89	MMs02438739 tanimoto score: 0.89	MMs02438741 tanimoto score: 0.89
MMs02438737 tanimoto score: 0.89	MMs02497021 tanimoto score: 0.89	MMs02497027 tanimoto score: 0.89	MMs02499191 tanimoto score: 0.89
MMs02484022 tanimoto score: 0.89	MMs02484025 tanimoto score: 0.89	MMs02499198 tanimoto score: 0.89	MMs02451902 tanimoto score: 0.88
MMs02451903 tanimoto score: 0.88	MMs02483508 tanimoto score: 0.88	MMs02483510 tanimoto score: 0.88	MMs02483512 tanimoto score: 0.88
MMs02483514 tanimoto score: 0.88	MMs02451904 tanimoto score: 0.88	MMs02416867 tanimoto score: 0.88	MMs02481814 tanimoto score: 0.88

<< 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