Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MAT Name: 2,4-DIDEOXY-4-[2-(PROPYL)AMINO]-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE SMILES: CC(C)NC1COC(CC1OC)O

[show PDB table]

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

of 32    Go to Page

MMs02486502 tanimoto score: 0.71	MMs02486501 tanimoto score: 0.71	MMs02462805 tanimoto score: 0.71	MMs03129770 tanimoto score: 0.71
MMs03129771 tanimoto score: 0.71	MMs03129772 tanimoto score: 0.71	MMs03129773 tanimoto score: 0.71	MMs03129790 tanimoto score: 0.71
MMs03129791 tanimoto score: 0.71	MMs03129792 tanimoto score: 0.71	MMs03129793 tanimoto score: 0.71	MMs03130816 tanimoto score: 0.71
MMs03130817 tanimoto score: 0.71	MMs03130818 tanimoto score: 0.71	MMs03130819 tanimoto score: 0.71	MMs03133660 tanimoto score: 0.71
MMs03133661 tanimoto score: 0.71	MMs03133662 tanimoto score: 0.71	MMs03133663 tanimoto score: 0.71	MMs03133664 tanimoto score: 0.71

<< 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