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

MMs02472594 tanimoto score: 0.73	MMs02472593 tanimoto score: 0.73	MMs02472592 tanimoto score: 0.73	MMs02474551 tanimoto score: 0.73
MMs02468402 tanimoto score: 0.73	MMs02474553 tanimoto score: 0.73	MMs02468401 tanimoto score: 0.73	MMs02468400 tanimoto score: 0.73
MMs03077530 tanimoto score: 0.73	MMs03077531 tanimoto score: 0.73	MMs03077533 tanimoto score: 0.73	MMs02467601 tanimoto score: 0.73
MMs02467600 tanimoto score: 0.73	MMs02478670 tanimoto score: 0.73	MMs02467599 tanimoto score: 0.73	MMs02126375 tanimoto score: 0.73
MMs03218093 tanimoto score: 0.73	MMs02467580 tanimoto score: 0.73	MMs02467579 tanimoto score: 0.73	MMs02467578 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