Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 44D Name: 7-[5-(4-AMINO-5-HYDROXY-6-METHYL-TETRAHYDRO-PYRAN-2-YLOXY)-4-HYDROXY-6-METHYL-TETRAHYDRO-PYRAN- 2-YLOXY]-6,9,11-TRIHYDROXY-9-(2-HYDROXY-ACETYL)-7,8,9,10-TETRAHYDRO-NAPHTHACENE-5,12-DIONE SMILES: C C1C(C(CC(O1)OC2C(OC(CC2O)OC3CC(Cc4c3c(c5c(c4O)C(=O)c6ccccc6C5=O)O)(C(=O)CO)O)C)N)O

[show PDB table]

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

of 204    Go to Page

MMs02438949 tanimoto score: 0.89	MMs02438947 tanimoto score: 0.89	MMs02462182 tanimoto score: 0.89	MMs02462176 tanimoto score: 0.89
MMs02461648 tanimoto score: 0.89	MMs02461656 tanimoto score: 0.89	MMs02495034 tanimoto score: 0.89	MMs02461662 tanimoto score: 0.89
MMs02485126 tanimoto score: 0.89	MMs02462613 tanimoto score: 0.89	MMs02460605 tanimoto score: 0.89	MMs02485123 tanimoto score: 0.89
MMs02460601 tanimoto score: 0.89	MMs02460603 tanimoto score: 0.89	MMs02460599 tanimoto score: 0.89	MMs02461658 tanimoto score: 0.89
MMs02462184 tanimoto score: 0.89	MMs02485129 tanimoto score: 0.89	MMs02495036 tanimoto score: 0.89	MMs02455969 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