SCHEMBL5349670

SCHEMBL5349670

CC(C)(C)OC(=O)Nc1cc(-c2c[nH]nc2-c2cccc(F)c2)ccn1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK9 P50750 1/20 0.42
TGFBR1 P36897 1/20 0.41
BUB1 O43683 1/20 0.41
ADORA3 P0DMS8 2/20 0.41
ADORA2A P29274 2/20 0.41
ADORA2B P29275 2/20 0.41
ADORA1 P30542 2/20 0.41
IRAK4 Q9NWZ3 1/20 0.41
RIPK3 Q9Y572 1/20 0.40
JAK3 P52333 1/20 0.39
MAPK14 Q16539 4/20 0.38
TOP2A P11388 1/20 0.38
AAK1 Q2M2I8 1/20 0.38
PIK3C3 Q8NEB9 1/20 0.38
GSK3B P49841 2/20 0.38
NPC1 O15118 1/20 0.38
TP53 P04637 1/20 0.38
NFKB1 P19838 1/20 0.38
RAB9A P51151 1/20 0.38
NFKB2 Q00653 1/20 0.38

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
SCHEMBL5360812 0.90 IRAK4 (0.44) TGFBR1IRAK4MAPK14AAK1PIK3C3
SCHEMBL5353074 0.89 RIPK3 (0.45) RIPK3MAPK14GSK3BNR3C2
SCHEMBL5354912 0.89 MAPK14 (0.47) TGFBR1IRAK4MAPK14TOP2APIK3C3
SCHEMBL5352411 0.87 GSK3B (0.45) CDK9TGFBR1IRAK4RIPK3MAPK14
SCHEMBL5349844 0.87 TGFBR1 (0.40) CDK9TGFBR1ADORA3ADORA2AADORA2B
SCHEMBL5355784 0.83 IRAK4 (0.42) CDK9TGFBR1IRAK4MAPK14AAK1
SCHEMBL28757702 0.79 IRAK4 (0.40) TGFBR1IRAK4RIPK3AAK1PIK3C3
SCHEMBL5251219 0.77 EGFR (0.57) TGFBR1IRAK4AAK1PIK3C3GSK3B
SCHEMBL1104982 0.77 RIPK3 (0.44) CDK9TGFBR1IRAK4RIPK3TOP2A
SCHEMBL5356232 0.77 CDK9 (0.44) CDK9TGFBR1IRAK4

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1553096-B1 PYRAZOLE COMPOUNDS UBE INDUSTRIES (JP) 2012-10-31 EP disclosed
CN-100519552-C Pyrazole compounds UBE INDUSTRIES (JP) 2009-07-29 CN disclosed
US-7294625-B2 Pyrazole compounds UBE INDUSTRIES, LTD. (JP) 2007-11-13 US disclosed
US-20060063934-A1 3-Pyridazonyl- or triazolopyridazinyl- 4-pyridinyl- or pyrimidinyl- pyrazoles, e.g., 4-(2-aminopyridin-4-yl)-3-phenyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazole; p38MAP kinase inhibitors, used to treat rheumatoid arthritis UBE INDUSTRIES, LTD. (JP) 2006-03-23 US disclosed
CN-1684953-A Pyrazole compounds UBE INDUSTRIES (JP) 2005-10-19 CN disclosed
EP-1553096-A1 PYRAZOLE COMPOUNDS Ube Industries, Ltd. (JP) 2005-07-13 EP 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-20060063934-A1 3-Pyridazonyl- or triazolopyridazinyl- 4-pyridinyl- or pyrimidinyl- pyrazoles, e.g., 4-(2-aminopyridin-4-yl)-3-phenyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1H-pyrazole; p38MAP kinase inhibitors, used to treat rheumatoid arthritis CNKSR1, MAPK1, MAPK3 CDK9 100/4885TGFBR1 1215/4885BUB1 1326/4885

“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.