Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IFM Name: 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE SMILES: C1C(C(C(CN1)O)O)CO

[show PDB table]

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

of 14    Go to Page

MMs02504883 tanimoto score: 0.82	MMs02504886 tanimoto score: 0.82	MMs02504888 tanimoto score: 0.82	MMs02335165 tanimoto score: 0.81
MMs02335159 tanimoto score: 0.81	MMs02335161 tanimoto score: 0.81	MMs02335163 tanimoto score: 0.81	MMs02125903 tanimoto score: 0.79
MMs03098925 tanimoto score: 0.79	MMs03098928 tanimoto score: 0.79	MMs02125763 tanimoto score: 0.79	MMs02279957 tanimoto score: 0.79
MMs03076384 tanimoto score: 0.79	MMs03098926 tanimoto score: 0.79	MMs03098927 tanimoto score: 0.79	MMs02125528 tanimoto score: 0.79
MMs02479145 tanimoto score: 0.79	MMs03086517 tanimoto score: 0.79	MMs03320447 tanimoto score: 0.79	MMs02125901 tanimoto score: 0.79

<< 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