Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GPD Name: (2R,3S,5S,6R)-5-amino-3-hydroxy-6-methyl-oxan-2-yl SMILES: CC1C(CC(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C( O2)n3cnc4c3N=C(NC4=O)N)O)O)O)N

[show PDB table]

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

of 148    Go to Page

MMs02471519 tanimoto score: 0.83	MMs02471512 tanimoto score: 0.83	MMs02411698 tanimoto score: 0.83	MMs02471515 tanimoto score: 0.83
MMs02411700 tanimoto score: 0.83	MMs02411702 tanimoto score: 0.83	MMs02411696 tanimoto score: 0.83	MMs02293280 tanimoto score: 0.83
MMs02293279 tanimoto score: 0.83	MMs02293278 tanimoto score: 0.83	MMs03548238 tanimoto score: 0.83	MMs02293277 tanimoto score: 0.83
MMs02411689 tanimoto score: 0.83	MMs02411691 tanimoto score: 0.83	MMs02411686 tanimoto score: 0.83	MMs02418876 tanimoto score: 0.83
MMs03347686 tanimoto score: 0.83	MMs02418877 tanimoto score: 0.83	MMs02418874 tanimoto score: 0.83	MMs02418878 tanimoto score: 0.83

<< 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