SCHEMBL23219015

SCHEMBL23219015

CCOC(=O)Cc1ccccc1OCc1n[nH]c2ccc(Br)cc12

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
TBXAS1 P24557 1/20 0.42
CFD P00746 1/20 0.42
GSK3B P49841 2/20 0.42
CSF1R P07333 2/20 0.42
FLT3 P36888 2/20 0.42
DYRK1A Q13627 2/20 0.42
NTRK3 Q16288 2/20 0.42
CLK4 Q9HAZ1 2/20 0.42
JAK2 O60674 1/20 0.42
PAK4 O96013 1/20 0.42
NTRK1 P04629 1/20 0.42
LCK P06239 1/20 0.42
FYN P06241 1/20 0.42
RET P07949 1/20 0.42
MET P08581 1/20 0.42
PDGFRB P09619 1/20 0.42
PIM1 P11309 1/20 0.42
FGFR1 P11362 1/20 0.42

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
SCHEMBL29340557 0.87 ALDH1A1 (0.43) ALDH1A1SMN1; SMN2TBXAS1CFDGSK3B
SCHEMBL11753413 0.83 ALDH1A1 (0.55) ALDH1A1SMN1; SMN2GSK3BCSF1RFLT3
SCHEMBL29852906 0.82 TBXAS1 (0.42) ALDH1A1SMN1; SMN2TBXAS1CFDGSK3B
SCHEMBL23219235 0.82 TBXAS1 (0.42) ALDH1A1SMN1; SMN2TBXAS1CFDGSK3B
SCHEMBL23229040 0.82 PRMT5 (0.40) ALDH1A1SMN1; SMN2TBXAS1CFDGSK3B
SCHEMBL29346845 0.80 CFD (0.42) ALDH1A1SMN1; SMN2TBXAS1CFDPKM
SCHEMBL23219162 0.80 MAPT (0.46) SMN1; SMN2TBXAS1CFDGSK3BCSF1R
SCHEMBL29591729 0.79 CFD (0.47) ALDH1A1SMN1; SMN2TBXAS1CFDGSK3B
SCHEMBL23218172 0.79 CFD (0.47) ALDH1A1SMN1; SMN2TBXAS1CFDGSK3B
SCHEMBL29122620 0.78 CFD (0.47) ALDH1A1SMN1; SMN2TBXAS1CFDGSK3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 (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-20240239752-A1 BICYCLIC HETEROAROMATIC INHIBITORS OF KLK5 KLK5, KLK1, KLKB1 ALDH1A1 1532/4885SMN1; SMN2 4845/4885TBXAS1 2084/4885

“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.