Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DFU Name: (2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL SMILES: CC1C(C(C(CN1)O)O)O

[show PDB table]

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

of 33    Go to Page

MMs03320447 tanimoto score: 0.9	MMs02279957 tanimoto score: 0.9	MMs02125903 tanimoto score: 0.9	MMs03414877 tanimoto score: 0.89
MMs02224173 tanimoto score: 0.89	MMs02224175 tanimoto score: 0.89	MMs03818615 tanimoto score: 0.89	MMs03076354 tanimoto score: 0.89
MMs02224171 tanimoto score: 0.89	MMs02224177 tanimoto score: 0.89	MMs03818617 tanimoto score: 0.89	MMs03818619 tanimoto score: 0.89
MMs01659429 tanimoto score: 0.88	MMs03076137 tanimoto score: 0.88	MMs01358461 tanimoto score: 0.88	MMs01682502 tanimoto score: 0.88
MMs03405199 tanimoto score: 0.87	MMs03405231 tanimoto score: 0.87	MMs03404852 tanimoto score: 0.87	MMs03404789 tanimoto score: 0.87

<< 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