SCHEMBL3540212

SCHEMBL3540212

Cc1ccc(-c2nn3ccccc3c2-c2ccnc(Nc3cccc(OCCN(C)C)c3)n2)cc1NC(=O)Cc1cccs1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC2A1 P11166 4/20 0.46
MAPK8 P45983 2/20 0.46
MAPK9 P45984 2/20 0.46
IGF1R P08069 9/20 0.46
MAPK10 P53779 1/20 0.45
INSR P06213 1/20 0.45
EGFR P00533 3/20 0.44
ERBB2 P04626 3/20 0.44
CDK19 Q9BWU1 2/20 0.42
PTK2 Q05397 1/20 0.42
GSK3A P49840 1/20 0.41
KDR P35968 2/20 0.41
AURKB Q96GD4 2/20 0.41
AURKA O14965 1/20 0.41
CSF1R P07333 1/20 0.40
FGFR1 P11362 1/20 0.40
FGFR3 P22607 1/20 0.40
STK3 Q13188 1/20 0.40
TAOK1 Q7L7X3 1/20 0.40
MAP4K5 Q9Y4K4 1/20 0.40

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3544183 0.94 EGFR (0.49) SLC2A1MAPK8MAPK9IGF1RMAPK10
SCHEMBL3541331 0.94 IGF1R (0.52) SLC2A1MAPK8MAPK9IGF1RMAPK10
SCHEMBL3537903 0.93 INSR (0.51) SLC2A1MAPK8MAPK9IGF1RMAPK10
SCHEMBL3540612 0.92 SLC2A1 (0.53) SLC2A1MAPK8MAPK9IGF1RMAPK10
SCHEMBL3536948 0.90 EGFR (0.51) SLC2A1MAPK8MAPK9IGF1RMAPK10
SCHEMBL3545165 0.90 SLC2A1 (0.56) SLC2A1MAPK8MAPK9IGF1RMAPK10
SCHEMBL3537500 0.89 EGFR (0.46) SLC2A1MAPK8MAPK9IGF1RMAPK10
SCHEMBL3542767 0.86 SLC2A1 (0.59) SLC2A1MAPK8MAPK9IGF1RMAPK10
SCHEMBL14515550 0.85 SLC2A1 (0.46) SLC2A1MAPK8MAPK9IGF1RMAPK10
SCHEMBL3540687 0.85 SLC2A1 (0.47) SLC2A1MAPK8MAPK9IGF1RMAPK10

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1971606-B1 2-PYRIMIDINYL PYRAZOLOPYRIDINE ERBB KINASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2013-04-24 EP claimed
US-7807673-B2 2-pyrimidinyl pyrazolopyridine ErbB kinase inhibitors GLAXOSMITHKLINE LLC (US) 2010-10-05 US claimed
US-20090149456-A1 2-Pyrimidinyl Pyrazolopyridine ErbB Kinase Inhibitors GLAXOSMITHKLINE LLC 2009-06-11 US claimed
EP-1971606-B1 2-PYRIMIDINYL PYRAZOLOPYRIDINE ERBB KINASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2013-04-24 EP disclosed
EP-1971606-B1 2-PYRIMIDINYL PYRAZOLOPYRIDINE ERBB KINASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2013-04-24 EP disclosed
US-7807673-B2 2-pyrimidinyl pyrazolopyridine ErbB kinase inhibitors GLAXOSMITHKLINE LLC (US) 2010-10-05 US disclosed
US-7807673-B2 2-pyrimidinyl pyrazolopyridine ErbB kinase inhibitors GLAXOSMITHKLINE LLC (US) 2010-10-05 US disclosed
US-7807673-B2 2-pyrimidinyl pyrazolopyridine ErbB kinase inhibitors GLAXOSMITHKLINE LLC (US) 2010-10-05 US disclosed
US-20090149456-A1 2-Pyrimidinyl Pyrazolopyridine ErbB Kinase Inhibitors GLAXOSMITHKLINE LLC 2009-06-11 US disclosed
US-20090149456-A1 2-Pyrimidinyl Pyrazolopyridine ErbB Kinase Inhibitors GLAXOSMITHKLINE LLC 2009-06-11 US disclosed
US-20090149456-A1 2-Pyrimidinyl Pyrazolopyridine ErbB Kinase Inhibitors GLAXOSMITHKLINE LLC 2009-06-11 US disclosed
WO-2007067506-A2 2-PYRIMIDINYL PYRAZOLOPYRIDINE ERBB KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2007-06-14 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090149456-A1 2-Pyrimidinyl Pyrazolopyridine ErbB Kinase Inhibitors ERBB2, ERBB3, ERBB4 SLC2A1 3810/4885MAPK8 263/4885MAPK9 203/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.