SCHEMBL31609522

SCHEMBL31609522

CCOC(=O)Cc1ccc(OC)c(OC)n1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.47
KDM4E B2RXH2 3/20 0.45
TDP1 Q9NUW8 2/20 0.45
POLB P06746 2/20 0.45
KMT2A Q03164 2/20 0.43
MEN1 O00255 1/20 0.43
MAPT P10636 2/20 0.41
HSD17B10 Q99714 2/20 0.41
THRB P10828 1/20 0.41
FPR1 P21462 1/20 0.41
RAB9A P51151 1/20 0.41
TP53 P04637 1/20 0.41
PKM P14618 1/20 0.41
DRD2 P14416 1/20 0.41
MAPK1 P28482 2/20 0.40
DPP4 P27487 1/20 0.40
HTT P42858 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL5155158 0.84 CHEK1 (0.44) ALDH1A1KDM4ETDP1POLBKMT2A
SCHEMBL31292190 0.79 MAPK1 (0.47) ALDH1A1KDM4ETDP1KMT2AMEN1
SCHEMBL31609525 0.76 POLB (0.41) ALDH1A1KDM4EPOLBKMT2AMEN1
SCHEMBL13634487 0.75 PDE4B (0.39) ALDH1A1KDM4EKMT2AMAPTHSD17B10
SCHEMBL931693 0.74 MAPK1 (0.46) ALDH1A1KMT2AMEN1MAPTHSD17B10
SCHEMBL31609562 0.74 DPP4 (0.44) ALDH1A1KDM4ETDP1POLBKMT2A
SCHEMBL8236816 0.73 KMT2A (0.40) ALDH1A1KDM4ETDP1POLBKMT2A
SCHEMBL18209493 0.73 CCR1 (0.43) KDM4EKMT2A
SCHEMBL24184126 0.72 MEN1 (0.46) ALDH1A1KDM4EKMT2AMEN1MAPT
SCHEMBL15017966 0.72 CHEK1 (0.47) ALDH1A1KDM4EKMT2AMEN1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250179087-A1 COMPOUNDS AND THEIR USES AS LPAR5 ANTAGONISTS Immunophage Biotech (Shanghai) Co., Ltd. (CN) 2025-06-05 US 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-20250179087-A1 COMPOUNDS AND THEIR USES AS LPAR5 ANTAGONISTS LPAR5, LPAR3, LPAR2 ALDH1A1 2592/4885KDM4E 3010/4885TDP1 3631/4885

“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.