SCHEMBL5348692

SCHEMBL5348692

CN(C)/C=C(\C(=O)c1ccccc1F)c1ccnc(NC(=O)OC(C)(C)C)c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 2/20 0.38
CYP17A1 P05093 1/20 0.36
GCK P35557 2/20 0.35
ALDH1A1 P00352 1/20 0.35
PKM P14618 1/20 0.35
ATR Q13535 1/20 0.35
MAPT P10636 2/20 0.35
GSK3B P49841 2/20 0.35
CCR2 P41597 1/20 0.34
SYK P43405 1/20 0.34
RXFP1 Q9HBX9 1/20 0.34
CYP11B2 P19099 1/20 0.34
IRAK4 Q9NWZ3 1/20 0.33
LMNA P02545 1/20 0.33
LCLAT1 Q6UWP7 1/20 0.33
AAK1 Q2M2I8 1/20 0.33
IGF1R P08069 1/20 0.33
POLB P06746 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 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
SCHEMBL5348696 1.00 CYP11B1 (0.38) CYP11B1CYP17A1GCKALDH1A1PKM
SCHEMBL5351320 0.87 ACACB (0.39) CYP17A1GCKATRGSK3BCCR2
SCHEMBL5351318 0.87 ACACB (0.39) CYP17A1GCKATRGSK3BCCR2
SCHEMBL5356757 0.85 CYP17A1 (0.39) CYP11B1CYP17A1ATRGSK3BSYK
SCHEMBL5356752 0.85 CYP17A1 (0.39) CYP11B1CYP17A1ATRGSK3BSYK
SCHEMBL5357995 0.85 HTR1F (0.39) CYP17A1ATRMAPTGSK3BAAK1
SCHEMBL5357992 0.85 HTR1F (0.39) CYP17A1ATRMAPTGSK3BAAK1
SCHEMBL5355226 0.85 NPC1 (0.37) CYP17A1GSK3BSYKIRAK4CYP2C19
SCHEMBL5355228 0.85 NPC1 (0.37) CYP17A1GSK3BSYKIRAK4CYP2C19
SCHEMBL5348564 0.81 CYP11B1 (0.40) CYP11B1CYP17A1ALDH1A1ATRCCR2

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 CYP11B1 1972/4885CYP17A1 4123/4885GCK 548/4885

“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.