Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DZD Name: 5'-O-[(R)-{[(R)-{[(3R,4R)-1-(3-carbamoylbenzyl)-4-hydroxypyrrolidin-3-yl]methoxy}(hydroxy)phosphoryl]methyl}(hydroxy)phosphoryl]adenosine SMILES: c 1cc(cc(c1)C(=O)N)CN2CC(C(C2)O)COP(=O)(CP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O

[show PDB table]

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

of 98    Go to Page

MMs03175788 tanimoto score: 0.77	MMs02394390 tanimoto score: 0.77	MMs02394388 tanimoto score: 0.77	MMs03175786 tanimoto score: 0.77
MMs02420073 tanimoto score: 0.77	MMs02420077 tanimoto score: 0.77	MMs03175784 tanimoto score: 0.77	MMs03175783 tanimoto score: 0.77
MMs02817103 tanimoto score: 0.77	MMs03175655 tanimoto score: 0.77	MMs03175644 tanimoto score: 0.77	MMs02420075 tanimoto score: 0.77
MMs02817101 tanimoto score: 0.77	MMs03175647 tanimoto score: 0.77	MMs02420070 tanimoto score: 0.77	MMs03175503 tanimoto score: 0.77
MMs02817102 tanimoto score: 0.77	MMs03175650 tanimoto score: 0.77	MMs03176679 tanimoto score: 0.77	MMs02417563 tanimoto score: 0.77

<< 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