Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1DM Name: N-(2-MORPHOLIN-4-YL-1-MORPHOLIN-4-YLMETHYL-ETHYL)-3-NITRO-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-2-YLOXY)-BENZAMIDE SMILES: c1c(cc(cc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O)C(=O)NC(CN 3CCOCC3)CN4CCOCC4

[show PDB table]

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

of 339    Go to Page

MMs01563207 tanimoto score: 0.77	MMs02888150 tanimoto score: 0.77	MMs00559239 tanimoto score: 0.77	MMs00559241 tanimoto score: 0.77
MMs00776992 tanimoto score: 0.77	MMs02274691 tanimoto score: 0.77	MMs02274693 tanimoto score: 0.77	MMs01563208 tanimoto score: 0.77
MMs02958616 tanimoto score: 0.77	MMs02050151 tanimoto score: 0.77	MMs02050153 tanimoto score: 0.77	MMs00668034 tanimoto score: 0.77
MMs02206556 tanimoto score: 0.77	MMs01475264 tanimoto score: 0.77	MMs01475267 tanimoto score: 0.77	MMs01957641 tanimoto score: 0.77
MMs01562917 tanimoto score: 0.77	MMs01562905 tanimoto score: 0.77	MMs00668033 tanimoto score: 0.77	MMs01888830 tanimoto score: 0.77

<< 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