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

MMs02472258 tanimoto score: 0.77	MMs02248448 tanimoto score: 0.77	MMs02472262 tanimoto score: 0.77	MMs03136906 tanimoto score: 0.77
MMs03136907 tanimoto score: 0.77	MMs02472254 tanimoto score: 0.77	MMs03136908 tanimoto score: 0.77	MMs00270701 tanimoto score: 0.77
MMs03136909 tanimoto score: 0.77	MMs02478839 tanimoto score: 0.77	MMs02478833 tanimoto score: 0.77	MMs03764603 tanimoto score: 0.77
MMs03416071 tanimoto score: 0.76	MMs02417248 tanimoto score: 0.76	MMs02417244 tanimoto score: 0.76	MMs02417246 tanimoto score: 0.76
MMs02395161 tanimoto score: 0.76	MMs02417242 tanimoto score: 0.76	MMs02395155 tanimoto score: 0.76	MMs02395157 tanimoto score: 0.76

<< 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