Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IFL Name: (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN-2-ONE SMILES: C1C(C(C(C(=O)N1)O)O)CO

[show PDB table]

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

of 11    Go to Page

MMs03819563 tanimoto score: 0.71	MMs03819565 tanimoto score: 0.71	MMs03819622 tanimoto score: 0.71	MMs02399523 tanimoto score: 0.71
MMs02399522 tanimoto score: 0.71	MMs02399521 tanimoto score: 0.71	MMs02276083 tanimoto score: 0.71	MMs01660610 tanimoto score: 0.71
MMs03260271 tanimoto score: 0.71	MMs03219613 tanimoto score: 0.71	MMs03206935 tanimoto score: 0.71	MMs03206923 tanimoto score: 0.71
MMs03149874 tanimoto score: 0.71	MMs03082362 tanimoto score: 0.71	MMs03082360 tanimoto score: 0.71	MMs03397884 tanimoto score: 0.71
MMs03397892 tanimoto score: 0.71	MMs03082358 tanimoto score: 0.71	MMs03076386 tanimoto score: 0.71	MMs03032640 tanimoto score: 0.71

<< 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