Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3PI Name: (1S)-2-(1-HYDROXYBUTOXY)-1-{[(HYDROXY{[(2R,3S,5R,6S)-2,4,6-TRIHYDROXY-3,5-BIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL)OXY]METHYL}ETHYL BUTYRATE SMILES: C CCC(O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)OP(=O)(O)O)O)OP(=O)(O)O)O)OC(=O)CCC

[show PDB table]

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

of 15    Go to Page

MMs02381223 tanimoto score: 0.76	MMs02813324 tanimoto score: 0.76	MMs03089776 tanimoto score: 0.76	MMs03089770 tanimoto score: 0.76
MMs02438478 tanimoto score: 0.76	MMs03089774 tanimoto score: 0.76	MMs03089794 tanimoto score: 0.76	MMs02381180 tanimoto score: 0.76
MMs03089423 tanimoto score: 0.76	MMs00016588 tanimoto score: 0.76	MMs02381178 tanimoto score: 0.76	MMs02381219 tanimoto score: 0.76
MMs02381221 tanimoto score: 0.76	MMs02438480 tanimoto score: 0.76	MMs03089425 tanimoto score: 0.76	MMs02381176 tanimoto score: 0.76
MMs02381174 tanimoto score: 0.76	MMs03089427 tanimoto score: 0.76	MMs03089429 tanimoto score: 0.76	MMs03090252 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