Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: N5I Name: 1-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-5-NITRO-1H-INDOLE SMILES: c1cc2c(ccn2C3CC(C( O3)COP(=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 91    Go to Page

MMs03703071 tanimoto score: 0.78	MMs02812995 tanimoto score: 0.78	MMs02133748 tanimoto score: 0.78	MMs02812989 tanimoto score: 0.78
MMs03453708 tanimoto score: 0.78	MMs00983272 tanimoto score: 0.78	MMs03703073 tanimoto score: 0.78	MMs02368135 tanimoto score: 0.77
MMs01087756 tanimoto score: 0.77	MMs01087757 tanimoto score: 0.77	MMs01087758 tanimoto score: 0.77	MMs03169119 tanimoto score: 0.77
MMs02362146 tanimoto score: 0.77	MMs03169120 tanimoto score: 0.77	MMs03169117 tanimoto score: 0.77	MMs02651266 tanimoto score: 0.77
MMs02368134 tanimoto score: 0.77	MMs03169118 tanimoto score: 0.77	MMs03169121 tanimoto score: 0.77	MMs01087755 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