SCHEMBL23320591

SCHEMBL23320591

CC(=O)Oc1ccc(C)cn1.[KH]

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.58
ALDH1A1 P00352 4/20 0.58
HSD17B10 Q99714 1/20 0.58
LMNA P02545 3/20 0.48
MAPT P10636 2/20 0.43
RAB9A P51151 2/20 0.43
NOS3 P29474 1/20 0.42
NOS2 P35228 1/20 0.42
CCR1 P32246 1/20 0.40
CCR5 P51681 1/20 0.40
CCR8 P51685 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40
NNMT P40261 2/20 0.37
P2RY14 Q15391 1/20 0.36
MEN1 O00255 1/20 0.36
PABPC1 P11940 1/20 0.36
KMT2A Q03164 1/20 0.36
NPC1 O15118 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.35

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
SCHEMBL4948493 0.98 KDM4E (0.60) KDM4EALDH1A1HSD17B10LMNAMAPT
Potassium SCHEMBL29692209 0.96 KDM4E (0.58) KDM4EALDH1A1HSD17B10LMNAMAPT
Hydrochloric Acid SCHEMBL23320590 0.96 ALDH1A1 (0.58) KDM4EALDH1A1HSD17B10LMNAMAPT
SCHEMBL16400491 0.82 KDM4E (0.60) KDM4EALDH1A1HSD17B10LMNAMAPT
SCHEMBL4596357 0.81 LMNA (0.59) KDM4EALDH1A1HSD17B10LMNAMAPT
SCHEMBL28476110 0.81 KDM4E (0.58) KDM4EALDH1A1HSD17B10MAPTRAB9A
SCHEMBL27816536 0.78 PREP (0.42) KDM4EALDH1A1HSD17B10LMNAMAPT
SCHEMBL22557537 0.77 KDM4E (0.44) KDM4EALDH1A1HSD17B10LMNAMAPT
SCHEMBL2414089 0.77 KDM4E (0.46) KDM4EALDH1A1HSD17B10MAPTRAB9A
SCHEMBL27379515 0.77 PTK2 (0.49) KDM4EALDH1A1HSD17B10RAB9AMEN1

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-11999724-B2 Method for producing diarylpyridine derivatives DAIICHI SANKYO COMPANY, LIMITED (JP) 2024-06-04 US disclosed
EP-3819296-B1 METHOD FOR PRODUCING DIARYLPYRIDINE DERIVATIVES DAIICHI SANKYO CO LTD (JP) 2022-06-29 EP disclosed
US-20210188823-A1 Method for Producing Diarylpyridine Derivatives DAIICHI SANKYO COMPANY, LIMITED (JP) 2021-06-24 US disclosed
EP-3819296-A1 METHOD FOR PRODUCING DIARYLPYRIDINE DERIVATIVES Daiichi Sankyo Company, Limited (JP) 2021-05-12 EP disclosed
CN-112368271-A Process for producing diarylpyridine derivative 第一三共株式会社 2021-02-12 CN 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-20210188823-A1 Method for Producing Diarylpyridine Derivatives QDPR, DPYD, DHPS KDM4E 1970/4885ALDH1A1 1570/4885HSD17B10 2311/4885
US-11999724-B2 Method for producing diarylpyridine derivatives QDPR, DPYD, DHPS KDM4E 1970/4885ALDH1A1 1570/4885HSD17B10 2311/4885

“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.