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

MMs02505203 tanimoto score: 0.86	MMs02211059 tanimoto score: 0.86	MMs02211057 tanimoto score: 0.86	MMs02494907 tanimoto score: 0.86
MMs02211055 tanimoto score: 0.86	MMs02494909 tanimoto score: 0.86	MMs02505201 tanimoto score: 0.86	MMs02381496 tanimoto score: 0.86
MMs02368408 tanimoto score: 0.86	MMs03080358 tanimoto score: 0.86	MMs03080356 tanimoto score: 0.86	MMs03080360 tanimoto score: 0.86
MMs00944356 tanimoto score: 0.86	MMs00944354 tanimoto score: 0.86	MMs03080362 tanimoto score: 0.86	MMs02463598 tanimoto score: 0.86
MMs00944352 tanimoto score: 0.86	MMs02463600 tanimoto score: 0.86	MMs00944351 tanimoto score: 0.86	MMs02463602 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