SCHEMBL25894686

SCHEMBL25894686

COC(=O)c1ccc2c(C)cc(Cl)nc2c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK2A1 P68400 3/20 0.53
KDM4E B2RXH2 5/20 0.50
CSNK2A2 P19784 1/20 0.49
CSNK2B P67870 1/20 0.49
LCK P06239 1/20 0.46
ALDH1A1 P00352 4/20 0.45
TSHR P16473 1/20 0.45
HSD17B10 Q99714 1/20 0.45
HTT P42858 2/20 0.44
ALOX15 P16050 1/20 0.44
TP53 P04637 1/20 0.44
TLR7 Q9NYK1 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
CA12 O43570 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
CA7 P43166 1/20 0.42
XDH P47989 1/20 0.42
CA9 Q16790 1/20 0.42
CA14 Q9ULX7 1/20 0.42

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
SCHEMBL29893824 1.00 CSNK2A1 (0.53) CSNK2A1KDM4ECSNK2A2CSNK2BLCK
SCHEMBL18706005 0.87 CSNK2A1 (0.54) CSNK2A1KDM4ECSNK2A2CSNK2BLCK
SCHEMBL29893021 0.87 CSNK2A1 (0.54) CSNK2A1KDM4ECSNK2A2CSNK2BLCK
SCHEMBL9945609 0.85 KDM4E (0.52) CSNK2A1KDM4ECSNK2A2CSNK2BLCK
SCHEMBL27077347 0.84 CSNK2A1 (0.52) CSNK2A1KDM4ECSNK2A2CSNK2BLCK
SCHEMBL25315029 0.83 KDM4E (0.54) CSNK2A1KDM4ECSNK2A2CSNK2BALDH1A1
SCHEMBL25251670 0.80 KDM4E (0.52) CSNK2A1KDM4ECSNK2A2CSNK2BALDH1A1
SCHEMBL17941944 0.80 CSNK2A1 (0.51) CSNK2A1KDM4ECSNK2A2CSNK2BALDH1A1
SCHEMBL20504366 0.79 TP53 (0.55) CSNK2A1KDM4ECSNK2A2CSNK2BLCK
SCHEMBL14332636 0.78 L3MBTL1 (0.50) CSNK2A1KDM4ECSNK2A2CSNK2BLCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250084062-A1 SUBSTITUTED QUINOLINE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2025-03-13 US disclosed
CN-118488952-A Substituted quinoline derivatives 安斯泰来制药有限公司 2024-08-13 CN disclosed
EP-4313308-A1 TEAD INHIBITORS AND USES THEREOF Cedilla Therapeutics, Inc. (US) 2024-02-07 EP disclosed
WO-2023127814-A1 SUBSTITUTED QUINOLINE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2023-07-06 WO disclosed
WO-2023127814-A1 SUBSTITUTED QUINOLINE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2023-07-06 WO disclosed
US-20230098872-A1 TEAD INHIBITORS AND USES THEREOF CEDILLA THERAPEUTICS, INC. 2023-03-30 US disclosed
WO-2022204452-A1 TEAD INHIBITORS AND USES THEREOF CEDILLA THERAPEUTICS, INC. (US) 2022-09-29 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 (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-20230098872-A1 TEAD INHIBITORS AND USES THEREOF TEAD2, TEAD3, TEAD4 CSNK2A1 2322/4885KDM4E 1730/4885CSNK2A2 1797/4885
US-20250084062-A1 SUBSTITUTED QUINOLINE DERIVATIVE CHRNA4, CHRNA2, CHRNA5 CSNK2A1 1909/4885KDM4E 2255/4885CSNK2A2 1766/4885

“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.