SCHEMBL23147089

SCHEMBL23147089

CCc1[nH]cc(C(=O)O)c(=O)c1-c1ccc(F)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.46
▸ PRKAB2 O43741 5/20 0.40
▸ PRKAG1 P54619 5/20 0.40
▸ PRKAA2 P54646 5/20 0.40
▸ PRKAA1 Q13131 5/20 0.40
▸ PRKAG3 Q9UGI9 5/20 0.40
▸ PRKAG2 Q9UGJ0 5/20 0.40
▸ PRKAB1 Q9Y478 5/20 0.40
▸ HPGD P15428 2/20 0.39
▸ HSD17B10 Q99714 1/20 0.39
▸ GRIA2 P42262 1/20 0.38
▸ GRIA4 P48058 1/20 0.38
▸ ALDH1A1 P00352 2/20 0.37
▸ BCL2L1 Q07817 1/20 0.37
▸ BAD Q92934 1/20 0.37
▸ HTT P42858 1/20 0.36
▸ DHODH Q02127 2/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ KMT2A Q03164 1/20 0.36

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
SCHEMBL23146830 0.81 KDM4E (0.49) KDM4EPRKAB2PRKAG1PRKAA2PRKAA1
SCHEMBL23147026 0.78 KDM4E (0.46) KDM4EPRKAB2PRKAG1PRKAA2PRKAA1
SCHEMBL23146756 0.71 GRIA2 (0.40) HSD17B10GRIA2GRIA4ALDH1A1BCL2L1
SCHEMBL19063709 0.71 BCL2L1 (0.44) KDM4EPRKAB2PRKAG1PRKAA2PRKAA1
SCHEMBL1559220 0.70 CLEC4M (0.49) KDM4EALDH1A1MEN1MAPTKMT2A
SCHEMBL8601172 0.69 CLCN2 (0.45) KDM4EGRIA2GRIA4BCL2L1BAD
SCHEMBL22188193 0.69 GRIA2 (0.43) KDM4EGRIA2GRIA4ALDH1A1
SCHEMBL23148035 0.69 KDM4E (0.51) KDM4EPRKAB2PRKAG1PRKAA2PRKAA1
SCHEMBL23147673 0.69 LMNA (0.46) KDM4EHPGDHSD17B10ALDH1A1HTT
SCHEMBL29812480 0.69 KDM4E (0.51) KDM4EPRKAB2PRKAG1PRKAA2PRKAA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12371428-B2 Pyridone compounds and methods of use EXELIXIS, INC. (US) 2025-07-29 — — US disclosed
US-20220315579-A1 PYRIDONE COMPOUNDS AND METHODS OF USE EXELIXIS, INC. 2022-10-06 — — US disclosed
EP-4034532-A1 PYRIDONE COMPOUNDS AND METHODS OF USE IN THE MODULATION OF A PROTEIN KINASE Exelixis, Inc. (US) 2022-08-03 — — EP disclosed
CN-114787144-A Pyridone compounds and methods for modulating protein kinases 埃克塞里艾克西斯公司 2022-07-22 — — CN disclosed
WO-2021062245-A1 PYRIDONE COMPOUNDS AND METHODS OF USE IN THE MODULATION OF A PROTEIN KINASE EXELIXIS, INC. (US) 2021-04-01 — — 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-12371428-B2 Pyridone compounds and methods of use PDXK, PLK2, MAP4K2 KDM4E 2816/4885PRKAB2 160/4885PRKAG1 162/4885
US-20220315579-A1 PYRIDONE COMPOUNDS AND METHODS OF USE PDXK, PLK2, MAP4K2 KDM4E 2816/4885PRKAB2 160/4885PRKAG1 162/4885

“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.

Send feedback