Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: RB1 Name: 3-[(4-AMINO-1-TERT-BUTYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL)METHYL]PHENOL SMILES: CC(C)(C)n1c2c(c(n1)C c3cccc(c3)O)c(ncn2)N

[show PDB table]

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

of 712    Go to Page

MMs02129514 tanimoto score: 0.83	MMs02211908 tanimoto score: 0.83	MMs00416131 tanimoto score: 0.83	MMs00362577 tanimoto score: 0.83
MMs00726302 tanimoto score: 0.83	MMs01960991 tanimoto score: 0.83	MMs00074723 tanimoto score: 0.83	MMs00138220 tanimoto score: 0.83
MMs00531693 tanimoto score: 0.83	MMs00138221 tanimoto score: 0.83	MMs00311298 tanimoto score: 0.83	MMs00354517 tanimoto score: 0.83
MMs00360934 tanimoto score: 0.83	MMs00959078 tanimoto score: 0.82	MMs00360929 tanimoto score: 0.82	MMs00360924 tanimoto score: 0.82
MMs00636054 tanimoto score: 0.82	MMs00297999 tanimoto score: 0.82	MMs00354711 tanimoto score: 0.82	MMs00926214 tanimoto score: 0.82

<< 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