Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ARX Name: (2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-N-(6-{[(1R)-4-carbamimidamido-1-{[(1R)-4-carbamimidamido- 1-carbamoylbutyl]carbamoyl}butyl]amino}-6-oxohexyl)-3,4-dihydroxytetrahydrofuran-2-carboxamide SMILES: [ H]N=C(N)NCCCC(C(=O)N)NC(=O)C(CCCNC(=N[H])N)NC(=O)CCCCCNC(=O)C1C(C(C(O1)n2cnc3c2ncnc3N)O)O

[show PDB table]

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

of 214    Go to Page

MMs03175266 tanimoto score: 0.81	MMs03175268 tanimoto score: 0.81	MMs03175238 tanimoto score: 0.81	MMs03175240 tanimoto score: 0.81
MMs02457860 tanimoto score: 0.81	MMs03175265 tanimoto score: 0.81	MMs03175792 tanimoto score: 0.81	MMs03406967 tanimoto score: 0.81
MMs00292624 tanimoto score: 0.8	MMs03175161 tanimoto score: 0.8	MMs01730964 tanimoto score: 0.8	MMs00292622 tanimoto score: 0.8
MMs03175163 tanimoto score: 0.8	MMs02482152 tanimoto score: 0.8	MMs02482150 tanimoto score: 0.8	MMs03175065 tanimoto score: 0.8
MMs03175067 tanimoto score: 0.8	MMs03175165 tanimoto score: 0.8	MMs02231652 tanimoto score: 0.8	MMs01725956 tanimoto score: 0.8

<< 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