SCHEMBL19806090

SCHEMBL19806090

COc1ccc(-c2nc(Cl)nc3ccccc23)cn1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.58
ALDH1A1 P00352 2/20 0.58
KDM1A O60341 1/20 0.46
ADORA2A P29274 2/20 0.45
ACP1 P24666 1/20 0.45
LMNA P02545 1/20 0.43
MAPT P10636 1/20 0.43
PDGFRB P09619 2/20 0.42
PDGFRA P16234 1/20 0.42
MEN1 O00255 1/20 0.41
USP2 O75604 1/20 0.41
KMT2A Q03164 1/20 0.41
KDR P35968 3/20 0.41
EGFR P00533 1/20 0.41
ATR Q13535 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
ADORA2B P29275 1/20 0.40
HSD17B1 P14061 1/20 0.40
HSD17B2 P37059 1/20 0.40
CYP2A6 P11509 1/20 0.39

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
SCHEMBL19806092 0.81 ADORA2A (0.48) KDM4EALDH1A1KDM1AADORA2AACP1
SCHEMBL8819450 0.76 KDM1A (0.45) KDM1AADORA2AACP1MEN1USP2
SCHEMBL5553119 0.76 EGFR (0.46) KDM4EALDH1A1KDM1AADORA2AACP1
SCHEMBL17286874 0.75 KDM4E (0.77) KDM4EALDH1A1ADORA2ALMNAMAPT
SCHEMBL808191 0.75 KDM4E (0.77) KDM4EALDH1A1ADORA2ALMNAMAPT
SCHEMBL25723721 0.75 ALDH1A1 (0.62) KDM4EALDH1A1ADORA2ALMNAMAPT
SCHEMBL808420 0.75 KDM4E (0.77) KDM4EALDH1A1ADORA2ALMNAMAPT
SCHEMBL3115091 0.75 MEN1 (0.64) KDM4EKDM1AACP1MAPTMEN1
SCHEMBL8818302 0.74 KDM1A (0.44) KDM4EALDH1A1KDM1AADORA2AACP1
SCHEMBL2879799 0.74 L3MBTL1 (0.41) ALDH1A1KDM1ALMNAMAPTPDGFRB

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-11725000-B2 Apoptosis inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2023-08-15 US disclosed
US-11034680-B2 Apoptosis inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2021-06-15 US disclosed
EP-3484854-B1 APOPTOSIS INHIBITORS NAT INSTITUTE OF BIOLOGICAL SCIENCES BEIJING (CN) 2021-01-20 EP disclosed
US-20190152960-A1 Apoptosis Inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2019-05-23 US disclosed
WO-2018014802-A1 APOPTOSIS INHIBITORS NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2018-01-25 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 (3 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-20190152960-A1 Apoptosis Inhibitors BAX, SDHA, SDHB KDM4E 1117/4885ALDH1A1 550/4885KDM1A 1294/4885
US-11725000-B2 Apoptosis inhibitors BAX, SDHA, SDHB KDM4E 1117/4885ALDH1A1 550/4885KDM1A 1294/4885
US-11034680-B2 Apoptosis inhibitors BAX, SDHA, SDHB KDM4E 1117/4885ALDH1A1 550/4885KDM1A 1294/4885

“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.