SCHEMBL19087003

SCHEMBL19087003

CC(C)c1nc(C(=O)O)c(C(F)(F)F)[nH]1

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 1/20 0.35
PIN1 Q13526 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.33
NOTUM Q6P988 1/20 0.31
PDE9A O76083 1/20 0.31
KDM4E B2RXH2 2/20 0.30
LMNA P02545 1/20 0.30
HSD17B10 Q99714 1/20 0.30
HCAR2 Q8TDS4 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
SCHEMBL17788668 0.79 KDM4E (0.40) SMN1; SMN2KDM4ELMNAHSD17B10
SCHEMBL19087002 0.77 PIN1 (0.39) PDE2APIN1SMN1; SMN2NOTUMKDM4E
SCHEMBL19077882 0.74 PIN1 (0.47) PIN1KDM4EHCAR2
SCHEMBL353311 0.74 PIN1 (0.44) PIN1KDM4EHCAR2
SCHEMBL19086997 0.72 KDM4E (0.34) PDE2AKDM4ELMNAHSD17B10
SCHEMBL19954222 0.67 KDM4E (0.39) SMN1; SMN2KDM4EHSD17B10
SCHEMBL3027992 0.63 KDM4E (0.37) PIN1KDM4ELMNAHSD17B10HCAR2
SCHEMBL570053 0.62 HCAR2 (0.50) HCAR2
SCHEMBL24679020 0.61 PDE4B (0.38) PIN1LMNA
SCHEMBL4185273 0.61 ALOX15 (0.44) HCAR2

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-11352340-B2 Pyridine and pyridimine compounds as PI3K-gamma inhibitors INCYTE CORPORATION (US) 2022-06-07 US disclosed
US-20170190689-A1 PYRIDINE AND PYRIDIMINE COMPOUNDS AS PI3K-GAMMA INHIBITORS INCYTE CORPORATION 2017-07-06 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 (2 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-11352340-B2 Pyridine and pyridimine compounds as PI3K-gamma inhibitors PIK3CG, PIK3CD, PIK3CB PDE2A 1003/4885PIN1 2325/4885SMN1; SMN2 1910/4885
US-20170190689-A1 PYRIDINE AND PYRIDIMINE COMPOUNDS AS PI3K-GAMMA INHIBITORS PIK3CG, PIK3CD, PIK3CB PDE2A 1003/4885PIN1 2325/4885SMN1; SMN2 1910/4885

“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.