Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: H1M Name: methyl 2-deoxy-2-(2-hydroxyethyl)-alpha-D-mannopyranoside SMILES: COC1C(C(C(C(O1)CO)O)O)CCO

[show PDB table]

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

of 103    Go to Page

MMs00022376 tanimoto score: 0.82	MMs02432425 tanimoto score: 0.82	MMs02410944 tanimoto score: 0.82	MMs02183301 tanimoto score: 0.82
MMs00016721 tanimoto score: 0.82	MMs02501411 tanimoto score: 0.82	MMs03133565 tanimoto score: 0.82	MMs03363722 tanimoto score: 0.82
MMs00021131 tanimoto score: 0.82	MMs02391244 tanimoto score: 0.82	MMs00021161 tanimoto score: 0.82	MMs02391243 tanimoto score: 0.82
MMs00025637 tanimoto score: 0.82	MMs02435175 tanimoto score: 0.82	MMs03335247 tanimoto score: 0.82	MMs00025636 tanimoto score: 0.82
MMs00025634 tanimoto score: 0.82	MMs03335250 tanimoto score: 0.82	MMs00025620 tanimoto score: 0.82	MMs00025619 tanimoto score: 0.82

<< 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