SCHEMBL23218446

SCHEMBL23218446

CCOC(=O)c1oc2ccc(Br)cc2c1CBr

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 1/20 0.70
TSHR P16473 3/20 0.62
LMNA P02545 2/20 0.62
ALDH1A1 P00352 2/20 0.53
SMN1; SMN2 Q16637 2/20 0.53
KMT2A Q03164 2/20 0.53
MEN1 O00255 1/20 0.53
HIF1A Q16665 3/20 0.51
KCNH2 Q12809 1/20 0.50
KDM4E B2RXH2 4/20 0.48
AHR P35869 1/20 0.48
HPGD P15428 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
ALOX5 P09917 3/20 0.47
MAPT P10636 1/20 0.46
CA12 O43570 1/20 0.45
CA9 Q16790 1/20 0.45
POLB P06746 1/20 0.45
RXFP1 Q9HBX9 1/20 0.45
TP53 P04637 1/20 0.44

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
SCHEMBL25393037 0.90 PLK1 (0.70) PLK1TSHRLMNAALDH1A1SMN1; SMN2
SCHEMBL29433674 0.90 PLK1 (0.70) PLK1TSHRLMNAALDH1A1SMN1; SMN2
SCHEMBL9379132 0.86 PLK1 (0.68) PLK1TSHRLMNAALDH1A1SMN1; SMN2
SCHEMBL788918 0.85 KCNH2 (0.67) TSHRLMNAALDH1A1SMN1; SMN2KMT2A
SCHEMBL6839579 0.84 ALOX5 (0.58) PLK1TSHRLMNAALDH1A1SMN1; SMN2
SCHEMBL29853065 0.83 PLK1 (0.48) PLK1TSHRLMNAALDH1A1SMN1; SMN2
SCHEMBL23218487 0.83 PLK1 (0.48) PLK1TSHRLMNAALDH1A1SMN1; SMN2
SCHEMBL13102768 0.83 KDM4E (0.67) PLK1TSHRLMNAALDH1A1SMN1; SMN2
SCHEMBL10007069 0.82 PLK1 (1.00) PLK1TSHRLMNAALDH1A1KDM4E
SCHEMBL17205250 0.82 HIF1A (0.56) PLK1TSHRLMNAALDH1A1SMN1; SMN2

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 PLK1 4495/4885TSHR 1199/4885LMNA 1698/4885
US-20250186391-A1 ORAL COMPLEMENT FACTOR D INHIBITORS CFD, CFH, CFB PLK1 3125/4885TSHR 3148/4885LMNA 1844/4885

“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.