Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: KS4 Name: 1-cyclobutyl-3-(3,4-dimethoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine SMILES: COc1ccc(cc1OC)c2c3c (ncnc3n(n2)C4CCC4)N

[show PDB table]

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

of 1568    Go to Page

MMs02069056 tanimoto score: 0.83	MMs00166092 tanimoto score: 0.83	MMs02069054 tanimoto score: 0.83	MMs01735950 tanimoto score: 0.83
MMs00166093 tanimoto score: 0.83	MMs01749522 tanimoto score: 0.83	MMs00851617 tanimoto score: 0.83	MMs00855169 tanimoto score: 0.83
MMs02069004 tanimoto score: 0.83	MMs02082086 tanimoto score: 0.83	MMs00625377 tanimoto score: 0.83	MMs01753217 tanimoto score: 0.83
MMs00138778 tanimoto score: 0.83	MMs00851575 tanimoto score: 0.83	MMs00166094 tanimoto score: 0.83	MMs01752054 tanimoto score: 0.83
MMs01813259 tanimoto score: 0.83	MMs02082141 tanimoto score: 0.83	MMs02205935 tanimoto score: 0.83	MMs02033181 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