SCHEMBL23218707

SCHEMBL23218707

N#Cc1cccc(Br)c1OCc1cccnc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.50
ALDH1A1 P00352 3/20 0.41
HPGD P15428 2/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
THRB P10828 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.40
HTR1A P08908 1/20 0.40
DRD2 P14416 1/20 0.40
CYP11B1 P15538 2/20 0.39
LMNA P02545 3/20 0.39
MAPK1 P28482 2/20 0.39
CYP11B2 P19099 1/20 0.38
MAPT P10636 1/20 0.38
HIF1A Q16665 1/20 0.38
MAPK14 Q16539 1/20 0.38
TSHR P16473 1/20 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
SCHEMBL29592548 1.00 HSD17B10 (0.50) HSD17B10ALDH1A1HPGDMEN1KMT2A
SCHEMBL1761232 0.83 MAOB (0.50) HSD17B10HPGDCYP1A2THRBTDP1
SCHEMBL30360024 0.77 HTR1A (0.57) ALDH1A1HPGDMEN1KMT2ACYP1A2
SCHEMBL21590053 0.77 HTR1A (0.57) ALDH1A1HPGDMEN1KMT2ACYP1A2
SCHEMBL29591341 0.75 LRRK2 (0.50) HSD17B10ALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL23219060 0.75 LRRK2 (0.50) HSD17B10ALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL29122661 0.71 DYRK1A (0.38) HSD17B10ALDH1A1MEN1KMT2ACYP1A2
SCHEMBL10733911 0.70 ALDH1A1 (0.43) HSD17B10ALDH1A1HPGDMEN1KMT2A
SCHEMBL8119481 0.70 MAOB (0.54) CYP11B1MAPK1
Fluoride SCHEMBL28325117 0.70 MAOB (0.56) HSD17B10HPGDTDP1MAPK1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12558341-B2 Oral complement factor D inhibitors BIOCRYST PHARMACEUTICALS, INC. (US) 2026-02-24 US disclosed
US-20250186391-A1 ORAL COMPLEMENT FACTOR D INHIBITORS WILMINGTON TRUST, NATIONAL ASSOCIATION 2025-06-12 US disclosed
EP-4041238-A1 ORAL COMPLEMENT FACTOR D INHIBITORS Biocryst Pharmaceuticals, Inc. (US) 2022-08-17 EP disclosed
CN-114502168-A Oral complement factor D inhibitors 拜奥克里斯特制药公司 2022-05-13 CN disclosed
WO-2021072198-A1 ORAL COMPLEMENT FACTOR D INHIBITORS BIOCRYST PHARMACEUTICALS, INC. (US) 2021-04-15 WO disclosed
WO-2021072198-A1 ORAL COMPLEMENT FACTOR D INHIBITORS BIOCRYST PHARMACEUTICALS, INC. (US) 2021-04-15 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 (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-12558341-B2 Oral complement factor D inhibitors CFD, CFH, CFB HSD17B10 1149/4885ALDH1A1 2667/4885HPGD 695/4885
US-20250186391-A1 ORAL COMPLEMENT FACTOR D INHIBITORS CFD, CFH, CFB HSD17B10 2891/4885ALDH1A1 3142/4885HPGD 323/4885

“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.