SCHEMBL5356752

SCHEMBL5356752

CN(C)/C=C(\C(=O)c1ccc(F)c(F)c1)c1ccnc(NC(=O)OC(C)(C)C)c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP17A1 P05093 3/20 0.39
CES1 P23141 2/20 0.35
CES2 O00748 1/20 0.35
CHRNA1 P02708 1/20 0.34
CHRNG P07510 1/20 0.34
CHRNB1 P11230 1/20 0.34
CHRNB2 P17787 1/20 0.34
SLC6A2 P23975 1/20 0.34
CHRNB4 P30926 1/20 0.34
CHRNA3 P32297 1/20 0.34
CHRNA4 P43681 1/20 0.34
SLC6A3 Q01959 1/20 0.34
CHRND Q07001 1/20 0.34
AAK1 Q2M2I8 1/20 0.34
RORC P51449 2/20 0.33
ATR Q13535 1/20 0.33
CYP11B1 P15538 1/20 0.33
CYP11B2 P19099 1/20 0.33
IGF1R P08069 1/20 0.33
P2RX3 P56373 1/20 0.33

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
SCHEMBL5356757 1.00 CYP17A1 (0.39) CYP17A1CES1CES2CHRNA1CHRNG
SCHEMBL5357992 0.90 HTR1F (0.39) CYP17A1AAK1RORCATRIGF1R
SCHEMBL5357995 0.90 HTR1F (0.39) CYP17A1AAK1RORCATRIGF1R
SCHEMBL5348562 0.88 CYP11B1 (0.40) CYP17A1AAK1ATRCYP11B1CYP11B2
SCHEMBL5348564 0.88 CYP11B1 (0.40) CYP17A1AAK1ATRCYP11B1CYP11B2
SCHEMBL5355226 0.87 NPC1 (0.37) CYP17A1CES1CES2GSK3BSYK
SCHEMBL5355228 0.87 NPC1 (0.37) CYP17A1CES1CES2GSK3BSYK
SCHEMBL5351320 0.86 ACACB (0.39) CYP17A1AAK1ATRGSK3BDYRK1A
SCHEMBL5351318 0.86 ACACB (0.39) CYP17A1AAK1ATRGSK3BDYRK1A
SCHEMBL5348696 0.85 CYP11B1 (0.38) CYP17A1AAK1ATRCYP11B1CYP11B2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1553096-B1 PYRAZOLE COMPOUNDS UBE INDUSTRIES (JP) 2012-10-31 EP 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
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 CYP17A1 4123/4885CES1 2804/4885CES2 4513/4885

“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.