SCHEMBL23218476

SCHEMBL23218476

CCc1oc2ccc(Br)cc2c1C(=O)OC

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 6/20 0.53
EYA3 Q99504 3/20 0.53
TSHR P16473 4/20 0.51
MAPT P10636 4/20 0.51
CYP2C19 P33261 2/20 0.51
HSD17B10 Q99714 4/20 0.47
KDM4E B2RXH2 3/20 0.47
MEN1 O00255 2/20 0.47
ALDH1A1 P00352 2/20 0.47
HPGD P15428 2/20 0.47
KMT2A Q03164 2/20 0.47
CA12 O43570 3/20 0.47
CA9 Q16790 3/20 0.47
ALOX5 P09917 3/20 0.46
TP53 P04637 1/20 0.46
MAPK1 P28482 2/20 0.45
EYA2 O00167 1/20 0.45
ABCC4 O15439 1/20 0.45
PLIN1 O60240 1/20 0.45
NR1I2 O75469 1/20 0.45

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
SCHEMBL29852438 1.00 SLC22A12 (0.53) SLC22A12EYA3TSHRMAPTCYP2C19
SCHEMBL23218696 0.89 MAPT (0.49) SLC22A12EYA3TSHRMAPTHSD17B10
SCHEMBL29853044 0.89 MAPT (0.49) SLC22A12EYA3TSHRMAPTHSD17B10
SCHEMBL24470794 0.86 SLC22A12 (0.70) SLC22A12EYA3TSHRMAPTCYP2C19
SCHEMBL29853212 0.85 TSHR (0.48) TSHRMAPTHSD17B10KDM4EMEN1
SCHEMBL23218333 0.85 TSHR (0.48) TSHRMAPTHSD17B10KDM4EMEN1
SCHEMBL15020039 0.81 GAA (0.55) TSHRMAPTHSD17B10KDM4EMEN1
SCHEMBL29853045 0.81 GAA (0.55) TSHRMAPTHSD17B10KDM4EMEN1
SCHEMBL19057891 0.78 MAPT (0.59) SLC22A12EYA3TSHRMAPTMEN1
SCHEMBL19057889 0.78 MAPT (0.59) SLC22A12EYA3TSHRMAPTMEN1

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 SLC22A12 1513/4885EYA3 1962/4885TSHR 1199/4885
US-20250186391-A1 ORAL COMPLEMENT FACTOR D INHIBITORS CFD, CFH, CFB SLC22A12 3030/4885EYA3 1924/4885TSHR 3148/4885

“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.