SCHEMBL22993172

SCHEMBL22993172

Cc1ccc(Cl)c(F)c1C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 1/20 0.47
ALDH1A1 P00352 2/20 0.46
KDM4E B2RXH2 2/20 0.46
HSD17B10 Q99714 1/20 0.46
SORT1 Q99523 1/20 0.46
NOTUM Q6P988 3/20 0.44
CLCN2 P51788 2/20 0.43
ADRA2A P08913 1/20 0.43
MEN1 O00255 5/20 0.41
KMT2A Q03164 5/20 0.41
MAPK1 P28482 3/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
TDP1 Q9NUW8 2/20 0.40
FABP3 P05413 1/20 0.40
FABP4 P15090 1/20 0.40
CTSB P07858 1/20 0.40
AKR1B10 O60218 1/20 0.38
ABCB11 O95342 1/20 0.38
TTR P02766 1/20 0.38
ADORA3 P0DMS8 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
SCHEMBL31159145 1.00 DPP4 (0.47) DPP4ALDH1A1KDM4EHSD17B10SORT1
SCHEMBL3829091 0.86 DPP4 (0.50) DPP4ALDH1A1KDM4EHSD17B10SORT1
SCHEMBL18329485 0.85 MEN1 (0.45) ALDH1A1KDM4ENOTUMMEN1KMT2A
SCHEMBL31193466 0.82 DPP4 (0.60) DPP4ALDH1A1KDM4EHSD17B10SORT1
SCHEMBL20780583 0.81 MEN1 (0.42) NOTUMCLCN2ADRA2AMEN1KMT2A
SCHEMBL4638190 0.81 ALDH1A1 (0.52) DPP4ALDH1A1KDM4EHSD17B10NOTUM
SCHEMBL8090741 0.81 DPP4 (0.48) DPP4ALDH1A1KDM4EHSD17B10NOTUM
SCHEMBL28759223 0.79 DPP4 (0.69) DPP4ALDH1A1KDM4EHSD17B10MEN1
SCHEMBL1495242 0.79 CYP3A4 (0.44) ALDH1A1NOTUMMEN1KMT2AMAPK1
SCHEMBL27292205 0.79 KDM4E (0.46) ALDH1A1KDM4EHSD17B10NOTUMCLCN2

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
WO-2024201248-A1 COMPOUNDS AND METHODS FOR DEGRADING GSPT1 PIN THERAPEUTICS, INC. (KR) 2024-10-03 WO disclosed
US-20220411404-A1 ALLOSTERIC EGFR INHIBITORS AND METHODS OF USE THEREOF NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2022-12-29 US disclosed
WO-2022235575-A1 ALLOSTERIC CHROMENONE INHIBITORS OF PHOSPHOINOSITIDE 3-KINASE (PI3K) FOR THE TREATMENT OF DISEASE PETRA PHARMA CORPORATION (US) 2022-11-10 WO disclosed
WO-2021096948-A1 ALLOSTERIC EGFR INHIBITORS AND METHODS OF USE THEREOF DANA-FARBER CANCER INSTITUTE, INC. (US) 2021-05-20 WO disclosed
WO-2021028645-A1 PLASMA KALLIKREIN INHIBITORS KALVISTA PHARMACEUTICALS LIMITED (GB) 2021-02-18 WO disclosed
WO-2021028649-A1 PLASMA KALLIKREIN INHIBITORS KALVISTA PHARMACEUTICALS LIMITED (GB) 2021-02-18 WO 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-20220411404-A1 ALLOSTERIC EGFR INHIBITORS AND METHODS OF USE THEREOF EGFR, ERBB2, ERBB3 DPP4 1125/4885ALDH1A1 4739/4885KDM4E 3185/4885

“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.