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

MMs02415718 tanimoto score: 0.72	MMs02415720 tanimoto score: 0.72	MMs02415722 tanimoto score: 0.72	MMs02415724 tanimoto score: 0.72
MMs02443108 tanimoto score: 0.72	MMs02443109 tanimoto score: 0.72	MMs02443110 tanimoto score: 0.72	MMs02443111 tanimoto score: 0.72
MMs02443112 tanimoto score: 0.72	MMs02443113 tanimoto score: 0.72	MMs02443114 tanimoto score: 0.72	MMs02443115 tanimoto score: 0.72
MMs02456301 tanimoto score: 0.72	MMs02456302 tanimoto score: 0.72	MMs02456303 tanimoto score: 0.72	MMs02456304 tanimoto score: 0.72
MMs02764611 tanimoto score: 0.72	MMs03091813 tanimoto score: 0.72	MMs03091877 tanimoto score: 0.72	MMs03091879 tanimoto score: 0.72

<< 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