Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 291 Name: prop-2-en-1-yl 7-O-carbamoyl-L-glycero-alpha-D-manno-heptopyranoside SMILES: C=CCOC1C(C(C(C(O1)C(COC (=O)N)O)O)O)O

[show PDB table]

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

of 9    Go to Page

MMs00058807 tanimoto score: 0.82	MMs02428718 tanimoto score: 0.82	MMs03267172 tanimoto score: 0.82	MMs02380177 tanimoto score: 0.82
MMs02428719 tanimoto score: 0.82	MMs02428720 tanimoto score: 0.82	MMs03214209 tanimoto score: 0.82	MMs03471504 tanimoto score: 0.8
MMs03233939 tanimoto score: 0.76	MMs03404891 tanimoto score: 0.76	MMs03686239 tanimoto score: 0.76	MMs03686245 tanimoto score: 0.76
MMs03686203 tanimoto score: 0.76	MMs03686208 tanimoto score: 0.76	MMs03854518 tanimoto score: 0.76	MMs03189982 tanimoto score: 0.75
MMs01878307 tanimoto score: 0.75	MMs03189979 tanimoto score: 0.75	MMs03189980 tanimoto score: 0.75	MMs03189981 tanimoto score: 0.75

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