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

MMs03916543 tanimoto score: 0.71	MMs02204651 tanimoto score: 0.71	MMs01746243 tanimoto score: 0.71	MMs01726027 tanimoto score: 0.71
MMs01726025 tanimoto score: 0.71	MMs01726023 tanimoto score: 0.71	MMs01726021 tanimoto score: 0.71	MMs03761598 tanimoto score: 0.71
MMs03761600 tanimoto score: 0.71	MMs00462266 tanimoto score: 0.71	MMs00461035 tanimoto score: 0.71	MMs00333119 tanimoto score: 0.71
MMs00296106 tanimoto score: 0.71	MMs00296104 tanimoto score: 0.71	MMs00296102 tanimoto score: 0.71	MMs00296100 tanimoto score: 0.71
MMs00058790 tanimoto score: 0.71	MMs00058789 tanimoto score: 0.71	MMs03840656 tanimoto score: 0.71	MMs03840657 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