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

MMs02511616 tanimoto score: 0.86	MMs02511618 tanimoto score: 0.86	MMs03175699 tanimoto score: 0.86	MMs03216943 tanimoto score: 0.86
MMs02389332 tanimoto score: 0.86	MMs02631682 tanimoto score: 0.86	MMs02389326 tanimoto score: 0.86	MMs02389328 tanimoto score: 0.86
MMs02389330 tanimoto score: 0.86	MMs01730964 tanimoto score: 0.86	MMs02463602 tanimoto score: 0.86	MMs02463600 tanimoto score: 0.86
MMs02463596 tanimoto score: 0.86	MMs02213334 tanimoto score: 0.86	MMs02213321 tanimoto score: 0.86	MMs02463598 tanimoto score: 0.86
MMs03263785 tanimoto score: 0.86	MMs03083158 tanimoto score: 0.86	MMs02212822 tanimoto score: 0.86	MMs02211061 tanimoto score: 0.86

<< 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