Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2BD SMILES: C=CC(CO)N1C=Nc2c(ncn2C3CC(C(O3)COP(=O)(O)O)O)C1=O

[show PDB table]

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

of 146    Go to Page

MMs00016997 tanimoto score: 0.9	MMs00012975 tanimoto score: 0.9	MMs03081443 tanimoto score: 0.9	MMs03918761 tanimoto score: 0.9
MMs02381273 tanimoto score: 0.89	MMs02381275 tanimoto score: 0.89	MMs02381271 tanimoto score: 0.89	MMs02381277 tanimoto score: 0.89
MMs03922578 tanimoto score: 0.89	MMs03922576 tanimoto score: 0.89	MMs02465361 tanimoto score: 0.89	MMs02465363 tanimoto score: 0.89
MMs02465367 tanimoto score: 0.89	MMs02465365 tanimoto score: 0.89	MMs02218874 tanimoto score: 0.88	MMs03079004 tanimoto score: 0.88
MMs03079006 tanimoto score: 0.88	MMs02468041 tanimoto score: 0.88	MMs03079000 tanimoto score: 0.88	MMs02446039 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