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

MMs01985842 tanimoto score: 0.73	MMs01445053 tanimoto score: 0.73	MMs01445079 tanimoto score: 0.73	MMs01990306 tanimoto score: 0.73
MMs01444995 tanimoto score: 0.73	MMs00182560 tanimoto score: 0.73	MMs01445006 tanimoto score: 0.73	MMs01900024 tanimoto score: 0.73
MMs01901060 tanimoto score: 0.73	MMs01445012 tanimoto score: 0.73	MMs01899433 tanimoto score: 0.73	MMs01918527 tanimoto score: 0.73
MMs01990312 tanimoto score: 0.73	MMs00517216 tanimoto score: 0.73	MMs00517215 tanimoto score: 0.73	MMs01444857 tanimoto score: 0.73
MMs01444859 tanimoto score: 0.73	MMs01444824 tanimoto score: 0.73	MMs01444821 tanimoto score: 0.73	MMs00181311 tanimoto score: 0.73

<< 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