SCHEMBL25639338

SCHEMBL25639338

c1ccc2c(B(c3cccc4ccccc34)c3ccc4ccc5c(B(c6cccc7ccccc67)c6cccc7ccccc67)ccc6ccc3c4c65)cccc2c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 8/20 0.52
ALDH1A1 P00352 8/20 0.52
HPGD P15428 6/20 0.52
CYP1A2 P05177 5/20 0.52
THRB P10828 1/20 0.52
ERBB2 P04626 1/20 0.47
FYN P06241 1/20 0.47
MAOA P21397 1/20 0.47
ACHE P22303 1/20 0.47
AHR P35869 1/20 0.47
HPRT1 P00492 1/20 0.44
TSHR P16473 6/20 0.42
CYP2A6 P11509 3/20 0.42
TDP1 Q9NUW8 2/20 0.42
CYP3A4 P08684 4/20 0.41
L3MBTL1 Q9Y468 2/20 0.41
CYP1B1 Q16678 2/20 0.39
CYP1A1 P04798 1/20 0.39
HIF1A Q16665 3/20 0.38
MAPK1 P28482 2/20 0.38

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
SCHEMBL25639351 1.00 HSD17B10 (0.52) HSD17B10ALDH1A1HPGDCYP1A2THRB
SCHEMBL11991170 0.87 ALDH1A1 (0.52) HSD17B10ALDH1A1HPGDCYP1A2THRB
SCHEMBL30155141 0.85 ALDH1A1 (0.50) HSD17B10ALDH1A1HPGDCYP1A2THRB
SCHEMBL1265002 0.85 ALDH1A1 (0.50) HSD17B10ALDH1A1HPGDCYP1A2THRB
SCHEMBL25639355 0.85 CYP1A2 (0.53) HSD17B10ALDH1A1HPGDCYP1A2THRB
SCHEMBL25639341 0.85 CYP1A2 (0.53) HSD17B10ALDH1A1HPGDCYP1A2THRB
SCHEMBL17880360 0.82 ALDH1A1 (0.53) HSD17B10ALDH1A1HPGDCYP1A2THRB
SCHEMBL17880314 0.79 L3MBTL1 (0.33) HSD17B10ALDH1A1HPGDCYP1A2THRB
SCHEMBL17790842 0.78 HSD17B10 (0.55) HSD17B10ALDH1A1HPGDCYP1A2THRB
SCHEMBL24012416 0.77 CYP1A2 (0.53) HSD17B10ALDH1A1HPGDCYP1A2THRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230183270-A1 ORGANIC MOLECULES FOR OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2023-06-15 US disclosed
US-20230183270-A1 ORGANIC MOLECULES FOR OPTOELECTRONIC DEVICES SAMSUNG DISPLAY CO., LTD. (KR) 2023-06-15 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-20230183270-A1 ORGANIC MOLECULES FOR OPTOELECTRONIC DEVICES OR10J3, VIM, CCNT1 HSD17B10 2657/4885ALDH1A1 306/4885HPGD 4071/4885

“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.