Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: N5P Name: 1-{2-DEOXY-5-O-[(R)-HYDROXY{[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}PHOSPHORYL]-BETA-D-ERYTHRO- PENTOFURANOSYL}-5-NITRO-1H-INDOLE SMILES: c1cc2c(ccn2C3CC(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)cc1[N +](=O)[O-]

[show PDB table]

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

of 86    Go to Page

MMs00842207 tanimoto score: 0.84	MMs02463972 tanimoto score: 0.84	MMs02463973 tanimoto score: 0.84	MMs00922650 tanimoto score: 0.84
MMs00922653 tanimoto score: 0.84	MMs02364546 tanimoto score: 0.82	MMs03169061 tanimoto score: 0.82	MMs03169063 tanimoto score: 0.82
MMs03385238 tanimoto score: 0.82	MMs03317797 tanimoto score: 0.82	MMs03385234 tanimoto score: 0.82	MMs03385235 tanimoto score: 0.82
MMs03317794 tanimoto score: 0.82	MMs03317795 tanimoto score: 0.82	MMs03169065 tanimoto score: 0.82	MMs03169067 tanimoto score: 0.82
MMs03317796 tanimoto score: 0.82	MMs03385236 tanimoto score: 0.82	MMs02529519 tanimoto score: 0.81	MMs02529518 tanimoto score: 0.81

<< 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