SCHEMBL25680776

SCHEMBL25680776

c1ccc(-c2ccc3cc(-c4nc(-c5ccccc5)nc(-c5cccc(-c6cccc7ccc(-c8ccc9ccccc9c8)cc67)c5)n4)ccc3c2)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.44
KDM4E B2RXH2 2/20 0.44
TP53 P04637 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
HSD17B10 Q99714 2/20 0.44
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
CYP1A2 P05177 1/20 0.44
HSD17B1 P14061 1/20 0.42
HSD17B2 P37059 1/20 0.42
ESR1 P03372 3/20 0.41
ESR2 Q92731 3/20 0.41
GSTP1 P09211 1/20 0.41
CYP11B1 P15538 2/20 0.41
CYP11B2 P19099 2/20 0.41
CYP17A1 P05093 1/20 0.41
CYP19A1 P11511 1/20 0.41
ADORA2A P29274 1/20 0.40
ADORA1 P30542 1/20 0.40
MAPT P10636 2/20 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
SCHEMBL27456297 0.98 ALDH1A1 (0.45) ALDH1A1KDM4ETP53SMN1; SMN2HSD17B10
SCHEMBL25680759 0.98 ALDH1A1 (0.42) ALDH1A1KDM4ETP53SMN1; SMN2HSD17B10
SCHEMBL24377092 0.97 HSD17B1 (0.45) ALDH1A1KDM4ETP53SMN1; SMN2HSD17B10
SCHEMBL25680775 0.96 ALDH1A1 (0.46) ALDH1A1KDM4ETP53SMN1; SMN2HSD17B10
SCHEMBL27455712 0.95 ALDH1A1 (0.45) ALDH1A1KDM4ETP53SMN1; SMN2HSD17B10
SCHEMBL17655849 0.95 ALDH1A1 (0.45) ALDH1A1KDM4ETP53SMN1; SMN2HSD17B10
SCHEMBL17655973 0.95 ALDH1A1 (0.45) ALDH1A1KDM4ETP53SMN1; SMN2HSD17B10
SCHEMBL27455921 0.95 ALDH1A1 (0.45) ALDH1A1KDM4ETP53SMN1; SMN2HSD17B10
SCHEMBL23633560 0.95 MAPT (0.43) ALDH1A1KDM4ETP53SMN1; SMN2HSD17B10
SCHEMBL27252663 0.94 ALDH1A1 (0.47) ALDH1A1KDM4ETP53SMN1; SMN2HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11690292-B2 Organic electronic element comprising a compound for organic electronic element and an electronic device thereof DUK SAN NEOLUX CO., LTD. (KR) 2023-06-27 US disclosed
US-11690292-B2 Organic electronic element comprising a compound for organic electronic element and an electronic device thereof DUK SAN NEOLUX CO., LTD. (KR) 2023-06-27 US disclosed
US-20230129535-A1 ORGANIC ELECTRONIC ELEMENT COMPRISING A COMPOUND FOR ORGANIC ELECTRONIC ELEMENT AND AN ELECTRONIC DEVICE THEREOF DUK SAN NEOLUX CO., LTD. (KR) 2023-04-27 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 (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-11690292-B2 Organic electronic element comprising a compound for organic electronic element and an electronic device thereof ESR1, EML4, ORAI2 ALDH1A1 601/4885KDM4E 877/4885TP53 3852/4885
US-20230129535-A1 ORGANIC ELECTRONIC ELEMENT COMPRISING A COMPOUND FOR ORGANIC ELECTRONIC ELEMENT AND AN ELECTRONIC DEVICE THEREOF ESR1, EML4, ORAI2 ALDH1A1 601/4885KDM4E 877/4885TP53 3852/4885

“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.