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

MMs02467600 tanimoto score: 0.73	MMs02467599 tanimoto score: 0.73	MMs02126375 tanimoto score: 0.73	MMs03303045 tanimoto score: 0.73
MMs02467580 tanimoto score: 0.73	MMs02467579 tanimoto score: 0.73	MMs02467578 tanimoto score: 0.73	MMs03286314 tanimoto score: 0.73
MMs02126373 tanimoto score: 0.73	MMs02498584 tanimoto score: 0.73	MMs03286312 tanimoto score: 0.73	MMs03077533 tanimoto score: 0.73
MMs02126371 tanimoto score: 0.73	MMs03286309 tanimoto score: 0.73	MMs03283255 tanimoto score: 0.73	MMs03283253 tanimoto score: 0.73
MMs03283257 tanimoto score: 0.73	MMs03077530 tanimoto score: 0.73	MMs03077531 tanimoto score: 0.73	MMs02126369 tanimoto score: 0.73

<< 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