Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: B28 SMILES: c1ccc(cc1)c2ccc(cc2)c3cccc(c3)CC(O)(P(=O)(O)O)P(=O)(O)O

[show PDB table]

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

of 259    Go to Page

MMs02859406 tanimoto score: 0.83	MMs02672471 tanimoto score: 0.83	MMs02422843 tanimoto score: 0.83	MMs03443724 tanimoto score: 0.83
MMs02347973 tanimoto score: 0.83	MMs02176107 tanimoto score: 0.83	MMs02422742 tanimoto score: 0.83	MMs03442366 tanimoto score: 0.83
MMs02369374 tanimoto score: 0.83	MMs03925645 tanimoto score: 0.82	MMs03547804 tanimoto score: 0.82	MMs03547803 tanimoto score: 0.82
MMs03000096 tanimoto score: 0.82	MMs02550320 tanimoto score: 0.82	MMs02256172 tanimoto score: 0.82	MMs02397753 tanimoto score: 0.82
MMs02550319 tanimoto score: 0.82	MMs02894022 tanimoto score: 0.82	MMs02374544 tanimoto score: 0.81	MMs02374545 tanimoto score: 0.81

<< 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