Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ABJ Name: 3-[4-AMINO-1-(1-METHYLETHYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL]PHENOL SMILES: CC(C)n1c2c(c(n1)c3cccc( c3)O)c(ncn2)N

[show PDB table]

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

of 695    Go to Page

MMs00960402 tanimoto score: 0.78	MMs00498321 tanimoto score: 0.78	MMs01754553 tanimoto score: 0.78	MMs00812272 tanimoto score: 0.78
MMs02128353 tanimoto score: 0.78	MMs01751976 tanimoto score: 0.78	MMs02048675 tanimoto score: 0.78	MMs01751975 tanimoto score: 0.78
MMs00179615 tanimoto score: 0.78	MMs02049994 tanimoto score: 0.78	MMs00179614 tanimoto score: 0.78	MMs00360928 tanimoto score: 0.78
MMs02042656 tanimoto score: 0.78	MMs00285129 tanimoto score: 0.78	MMs01748919 tanimoto score: 0.78	MMs01751305 tanimoto score: 0.78
MMs00359146 tanimoto score: 0.78	MMs02041182 tanimoto score: 0.78	MMs00921126 tanimoto score: 0.78	MMs00355850 tanimoto score: 0.78

<< 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