SCHEMBL23748685

SCHEMBL23748685

CCOCCOc1cccc(C(=O)OC)c1C

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.53
ALDH1A1 P00352 5/20 0.52
LMNA P02545 4/20 0.48
SMN1; SMN2 Q16637 3/20 0.48
MAPT P10636 5/20 0.46
HSP90AA1 P07900 2/20 0.46
HTT P42858 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
KMT2A Q03164 2/20 0.45
PTK2B Q14289 1/20 0.45
L3MBTL1 Q9Y468 2/20 0.44
TDP1 Q9NUW8 1/20 0.44
HPGD P15428 2/20 0.43
RAB9A P51151 1/20 0.43
MEN1 O00255 1/20 0.41
GAA P10253 1/20 0.41
NCF1 P14598 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41

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
SCHEMBL7977563 0.89 KDM4E (0.56) KDM4EALDH1A1LMNASMN1; SMN2MAPT
SCHEMBL23748693 0.85 ALDH1A1 (0.59) KDM4EALDH1A1LMNASMN1; SMN2MAPT
SCHEMBL31437079 0.84 MAPT (0.49) KDM4EALDH1A1LMNASMN1; SMN2MAPT
SCHEMBL24571900 0.84 MAPT (0.49) KDM4EALDH1A1LMNASMN1; SMN2MAPT
SCHEMBL23748655 0.80 MAPT (0.43) KDM4EALDH1A1LMNASMN1; SMN2MAPT
SCHEMBL5838452 0.79 CHEK1 (0.51) KDM4EALDH1A1LMNASMN1; SMN2MAPT
SCHEMBL31033384 0.79 CHEK1 (0.51) KDM4EALDH1A1LMNASMN1; SMN2MAPT
SCHEMBL25244052 0.79 MAPT (0.48) KDM4EALDH1A1LMNASMN1; SMN2MAPT
SCHEMBL19709550 0.78 MAPT (0.47) KDM4EALDH1A1LMNASMN1; SMN2MAPT
SCHEMBL28930348 0.78 TSHR (0.61) KDM4EALDH1A1LMNASMN1; SMN2MAPT

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-12473249-B2 Aromatic compounds and pharmaceutical uses thereof BASF AS (NO) 2025-11-18 US disclosed
US-20210380521-A1 AROMATIC COMPOUNDS AND PHARMACEUTICAL USES THEREOF BASF AS (NO) 2021-12-09 US disclosed
US-20210380521-A1 AROMATIC COMPOUNDS AND PHARMACEUTICAL USES THEREOF BASF AS (NO) 2021-12-09 US disclosed
EP-3864001-A1 ROMATIC COMPOUNDS AND PHARMACEUTICAL USES THEREOF BASF AS (NO) 2021-08-18 EP disclosed
CN-113166024-A Aromatic compounds and their medical use 巴斯夫股份公司 2021-07-23 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-12473249-B2 Aromatic compounds and pharmaceutical uses thereof GLS2, FFAR3, SLC10A1 KDM4E 1204/4885ALDH1A1 530/4885LMNA 1885/4885
US-20210380521-A1 AROMATIC COMPOUNDS AND PHARMACEUTICAL USES THEREOF GLS2, FFAR3, SLC10A1 KDM4E 1204/4885ALDH1A1 530/4885LMNA 1885/4885

“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.