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

MMs03175862 tanimoto score: 0.83	MMs03175864 tanimoto score: 0.83	MMs02479748 tanimoto score: 0.83	MMs03175866 tanimoto score: 0.83
MMs03176811 tanimoto score: 0.83	MMs02454417 tanimoto score: 0.83	MMs02458872 tanimoto score: 0.83	MMs02479744 tanimoto score: 0.83
MMs02413516 tanimoto score: 0.83	MMs02479749 tanimoto score: 0.83	MMs02479745 tanimoto score: 0.83	MMs02493815 tanimoto score: 0.83
MMs03176812 tanimoto score: 0.83	MMs02435343 tanimoto score: 0.83	MMs02389325 tanimoto score: 0.83	MMs02389323 tanimoto score: 0.83
MMs02389321 tanimoto score: 0.83	MMs02435345 tanimoto score: 0.83	MMs00058826 tanimoto score: 0.83	MMs02435347 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