Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 0BD Name: 3-methyl-1-(2-methylpropyl)butyl 4-O-beta-L-gulopyranosyl-beta-D-glucopyranoside SMILES: CC(C)CC(CC( C)C)OC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

[show PDB table]

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

of 73    Go to Page

MMs00025301 tanimoto score: 0.78	MMs00025299 tanimoto score: 0.78	MMs00812670 tanimoto score: 0.78	MMs03482367 tanimoto score: 0.78
MMs03374556 tanimoto score: 0.78	MMs03371490 tanimoto score: 0.78	MMs00812668 tanimoto score: 0.78	MMs00812667 tanimoto score: 0.78
MMs00812665 tanimoto score: 0.78	MMs02420564 tanimoto score: 0.78	MMs02420565 tanimoto score: 0.78	MMs02420563 tanimoto score: 0.78
MMs02420566 tanimoto score: 0.78	MMs02426061 tanimoto score: 0.78	MMs00016570 tanimoto score: 0.78	MMs00024358 tanimoto score: 0.78
MMs00024357 tanimoto score: 0.78	MMs00462194 tanimoto score: 0.78	MMs00462193 tanimoto score: 0.78	MMs00461758 tanimoto score: 0.78

<< 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