Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IMO Name: 6-O-PHOSPHORYL INOSINE MONOPHOSPHATE SMILES: c1nc2c(c(n1)OP(=O)(O)O)ncn2C3C(C(C(O3)COP(=O)(O)O)O)O

[show PDB table]

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

of 225    Go to Page

MMs03175718 tanimoto score: 0.83	MMs02425012 tanimoto score: 0.83	MMs02458874 tanimoto score: 0.83	MMs02425013 tanimoto score: 0.83
MMs02458876 tanimoto score: 0.83	MMs00460992 tanimoto score: 0.83	MMs00058824 tanimoto score: 0.83	MMs02228168 tanimoto score: 0.83
MMs02442380 tanimoto score: 0.83	MMs00460926 tanimoto score: 0.83	MMs02442376 tanimoto score: 0.83	MMs02226861 tanimoto score: 0.83
MMs02630801 tanimoto score: 0.83	MMs02676329 tanimoto score: 0.83	MMs02423339 tanimoto score: 0.83	MMs02458870 tanimoto score: 0.83
MMs00058822 tanimoto score: 0.83	MMs02456422 tanimoto score: 0.83	MMs02442378 tanimoto score: 0.83	MMs02458872 tanimoto score: 0.83

<< 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