SCHEMBL23218656

SCHEMBL23218656

CCOC(=O)Cc1ccccc1OCc1coc2c(OC)cc(Br)cc12

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 1/20 0.40
TBXAS1 P24557 1/20 0.40
MAPT P10636 4/20 0.39
POLB P06746 3/20 0.39
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
CYP1A2 P05177 2/20 0.39
CYP2C19 P33261 2/20 0.39
ALDH1A1 P00352 2/20 0.39
DPP4 P27487 2/20 0.38
CFD P00746 1/20 0.37
CYP2C9 P11712 1/20 0.36
TP53 P04637 2/20 0.36
THRB P10828 1/20 0.36
TSHR P16473 1/20 0.36
PKM P14618 1/20 0.35
NPC1 O15118 1/20 0.35
HTT P42858 1/20 0.35
RAB9A P51151 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35

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
SCHEMBL29852614 1.00 PTGER1 (0.40) PTGER1TBXAS1MAPTPOLBMEN1
SCHEMBL29121895 0.90 ALDH1A1 (0.39) PTGER1MAPTPOLBMEN1KMT2A
SCHEMBL29592551 0.90 TBXAS1 (0.41) TBXAS1MAPTPOLBMEN1KMT2A
SCHEMBL23218255 0.90 TBXAS1 (0.41) TBXAS1MAPTPOLBMEN1KMT2A
SCHEMBL29852978 0.90 TBXAS1 (0.41) TBXAS1MAPTPOLBMEN1KMT2A
SCHEMBL23218781 0.89 ALDH1A1 (0.38) MAPTPOLBMEN1KMT2ACYP1A2
SCHEMBL29852880 0.89 ALDH1A1 (0.38) MAPTPOLBMEN1KMT2ACYP1A2
SCHEMBL23218822 0.89 TBXAS1 (0.40) PTGER1TBXAS1MAPTPOLBMEN1
SCHEMBL29853078 0.89 TBXAS1 (0.40) PTGER1TBXAS1MAPTPOLBMEN1
SCHEMBL23218485 0.89 TBXAS1 (0.40) PTGER1TBXAS1MAPTCYP1A2CYP2C19

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 10 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
US-20240239752-A1 BICYCLIC HETEROAROMATIC INHIBITORS OF KLK5 WILMINGTON TRUST, NATIONAL ASSOCIATION 2024-07-18 US disclosed
US-20240239752-A1 BICYCLIC HETEROAROMATIC INHIBITORS OF KLK5 WILMINGTON TRUST, NATIONAL ASSOCIATION 2024-07-18 US disclosed
US-20240239752-A1 BICYCLIC HETEROAROMATIC INHIBITORS OF KLK5 WILMINGTON TRUST, NATIONAL ASSOCIATION 2024-07-18 US disclosed
CN-117120419-A KLK5 bicyclic heteroaromatic inhibitors 拜奥克里斯特制药公司 2023-11-24 CN 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 (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-20240239752-A1 BICYCLIC HETEROAROMATIC INHIBITORS OF KLK5 KLK5, KLK1, KLKB1 PTGER1 2922/4885TBXAS1 2084/4885MAPT 1734/4885
US-12558341-B2 Oral complement factor D inhibitors CFD, CFH, CFB PTGER1 1339/4885TBXAS1 963/4885MAPT 4793/4885
US-20250186391-A1 ORAL COMPLEMENT FACTOR D INHIBITORS CFD, CFH, CFB PTGER1 1089/4885TBXAS1 392/4885MAPT 3561/4885

“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.