Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BU3 Name: (R,R)-2,3-BUTANEDIOL SMILES: CC(C(C)O)O

[show PDB table]

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

of 30    Go to Page

MMs00023194 tanimoto score: 0.74	MMs03411210 tanimoto score: 0.74	MMs03411214 tanimoto score: 0.74	MMs02886502 tanimoto score: 0.74
MMs03506514 tanimoto score: 0.74	MMs03506960 tanimoto score: 0.74	MMs02890702 tanimoto score: 0.74	MMs02898567 tanimoto score: 0.74
MMs03398658 tanimoto score: 0.74	MMs03506881 tanimoto score: 0.74	MMs03506869 tanimoto score: 0.74	MMs00016009 tanimoto score: 0.74
MMs03506950 tanimoto score: 0.74	MMs03502663 tanimoto score: 0.74	MMs02328172 tanimoto score: 0.74	MMs00012795 tanimoto score: 0.74
MMs00011072 tanimoto score: 0.74	MMs03293290 tanimoto score: 0.74	MMs00012115 tanimoto score: 0.74	MMs03495976 tanimoto score: 0.74

<< 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