SCHEMBL18595668

SCHEMBL18595668

CC(C)(C)c1cnc(F)c(NS(=O)(=O)CC(F)(F)F)c1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP17A1 P05093 1/20 0.39
PTGES2 Q9H7Z7 3/20 0.38
BRAF P15056 3/20 0.37
CTSS P25774 1/20 0.33
CTSK P43235 1/20 0.33
ADRA2A P08913 1/20 0.33
LRRK2 Q5S007 1/20 0.33
ALDH1A1 P00352 1/20 0.33
HSD17B10 Q99714 1/20 0.33
KMO O15229 1/20 0.32
PGR P06401 2/20 0.31
POLB P06746 2/20 0.31
LMNA P02545 1/20 0.31
HTT P42858 1/20 0.31
NR3C1 P04150 1/20 0.31
PSIP1 O75475 1/20 0.30

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
SCHEMBL19257395 0.88 CYP17A1 (0.37) CYP17A1PTGES2BRAFCTSSCTSK
SCHEMBL18595671 0.87 CYP17A1 (0.41) CYP17A1PTGES2BRAFCTSSCTSK
SCHEMBL17996189 0.87 PSIP1 (0.42) PTGES2ALDH1A1HSD17B10POLBLMNA
SCHEMBL18024066 0.84 CYP17A1 (0.45) CYP17A1BRAFCTSSCTSKADRA2A
SCHEMBL19257097 0.77 CYP17A1 (0.39) CYP17A1BRAFCTSSCTSKADRA2A
SCHEMBL18595673 0.75 SLC22A12 (0.45) CYP17A1CTSSCTSKLRRK2ALDH1A1
SCHEMBL17996190 0.72 BRD4 (0.40) ALDH1A1HSD17B10POLBLMNAPSIP1
SCHEMBL18024067 0.71 CYP17A1 (0.46) CYP17A1BRAFCTSSCTSKADRA2A
SCHEMBL17946248 0.69 HPGD (0.42) BRAFALDH1A1HSD17B10LMNAHTT
SCHEMBL18595670 0.68 PSIP1 (0.45) ALDH1A1HSD17B10LMNAPSIP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10596184-B2 Aza-heteroaryl compounds as PI3K-gamma inhibitors INCYTE CORPORATION (US) 2020-03-24 US disclosed
US-9586949-B2 Aza-heteroaryl compounds as PI3K-gamma inhibitors INCYTE CORPORATION (US) 2017-03-07 US 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-10596184-B2 Aza-heteroaryl compounds as PI3K-gamma inhibitors PIK3R5, PIK3R1, PIK3R3 CYP17A1 1111/4885PTGES2 3972/4885BRAF 307/4885

“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.