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

MMs00002712 tanimoto score: 0.73	MMs02210745 tanimoto score: 0.73	MMs02901065 tanimoto score: 0.73	MMs02163348 tanimoto score: 0.73
MMs00755564 tanimoto score: 0.73	MMs02828697 tanimoto score: 0.73	MMs02171589 tanimoto score: 0.73	MMs02163342 tanimoto score: 0.73
MMs00755563 tanimoto score: 0.73	MMs02163344 tanimoto score: 0.73	MMs00755562 tanimoto score: 0.73	MMs02163346 tanimoto score: 0.73
MMs00755561 tanimoto score: 0.73	MMs02218196 tanimoto score: 0.73	MMs02826780 tanimoto score: 0.73	MMs02826784 tanimoto score: 0.73
MMs02827625 tanimoto score: 0.73	MMs02844488 tanimoto score: 0.73	MMs02102514 tanimoto score: 0.73	MMs00731490 tanimoto score: 0.73

<< 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