Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FM2 Name: 2-(7-AMINO-6-METHYL-3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4- DIOL SMILES: C[n+]1cnc2c(c1N)[nH]nc2C3C(C(C(O3)CO)O)O

[show PDB table]

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

of 41    Go to Page

MMs02460513 tanimoto score: 0.7	MMs03546177 tanimoto score: 0.7	MMs03546179 tanimoto score: 0.7	MMs02126068 tanimoto score: 0.7
MMs03548082 tanimoto score: 0.7	MMs02460511 tanimoto score: 0.7	MMs02460509 tanimoto score: 0.7	MMs02449532 tanimoto score: 0.7
MMs02449530 tanimoto score: 0.7	MMs02449528 tanimoto score: 0.7	MMs02449527 tanimoto score: 0.7	MMs03663420 tanimoto score: 0.7
MMs03663422 tanimoto score: 0.7	MMs03663424 tanimoto score: 0.7	MMs03663426 tanimoto score: 0.7	MMs03699736 tanimoto score: 0.7
MMs03708575 tanimoto score: 0.7	MMs03758338 tanimoto score: 0.7	MMs01813323 tanimoto score: 0.7	MMs02423624 tanimoto score: 0.7

<< 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