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

MMs02447718 tanimoto score: 0.77	MMs00016288 tanimoto score: 0.77	MMs03405199 tanimoto score: 0.77	MMs03260451 tanimoto score: 0.77
MMs03206755 tanimoto score: 0.77	MMs03404789 tanimoto score: 0.77	MMs02891024 tanimoto score: 0.77	MMs02905002 tanimoto score: 0.77
MMs02447717 tanimoto score: 0.77	MMs02447715 tanimoto score: 0.77	MMs00424734 tanimoto score: 0.77	MMs03404852 tanimoto score: 0.77
MMs02447713 tanimoto score: 0.77	MMs00424732 tanimoto score: 0.77	MMs03405231 tanimoto score: 0.77	MMs02447725 tanimoto score: 0.76
MMs02241238 tanimoto score: 0.76	MMs00496759 tanimoto score: 0.76	MMs02224177 tanimoto score: 0.76	MMs02224173 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