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

MMs00531997 tanimoto score: 0.77	MMs03453708 tanimoto score: 0.77	MMs03364147 tanimoto score: 0.77	MMs01232598 tanimoto score: 0.77
MMs03169119 tanimoto score: 0.77	MMs02233823 tanimoto score: 0.76	MMs02722362 tanimoto score: 0.76	MMs02688853 tanimoto score: 0.76
MMs02688854 tanimoto score: 0.76	MMs02651266 tanimoto score: 0.76	MMs00286903 tanimoto score: 0.76	MMs00286902 tanimoto score: 0.76
MMs00276685 tanimoto score: 0.76	MMs00276683 tanimoto score: 0.76	MMs02467871 tanimoto score: 0.76	MMs02467872 tanimoto score: 0.76
MMs02467869 tanimoto score: 0.76	MMs00272401 tanimoto score: 0.76	MMs02467870 tanimoto score: 0.76	MMs00271966 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