SCHEMBL23218486

SCHEMBL23218486

CCOC(=O)c1coc2c(C=O)cc(Br)cc12

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
CYP1A2 P05177 1/20 0.43
CYP2C19 P33261 1/20 0.43
PTPN1 P18031 1/20 0.42
MAOB P27338 2/20 0.41
GABRA1 P14867 1/20 0.41
GABRB1 P18505 1/20 0.41
GABRA3 P34903 1/20 0.41
GABRB2 P47870 1/20 0.41
LMNA P02545 2/20 0.39
MAPK1 P28482 2/20 0.38
ERN1 O75460 1/20 0.37
TSHR P16473 1/20 0.37
GAA P10253 2/20 0.37
NPSR1 Q6W5P4 1/20 0.37
RXFP1 Q9HBX9 1/20 0.37
PDE3B Q13370 1/20 0.37
PDE3A Q14432 1/20 0.37
KDM4E B2RXH2 1/20 0.37

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
SCHEMBL23218947 0.83 ALDH1A1 (0.45) ALDH1A1SMN1; SMN2MAOBGABRA1GABRB1
SCHEMBL23218569 0.82 LMNA (0.46) ALDH1A1SMN1; SMN2MAOBGABRA1GABRB1
SCHEMBL29852686 0.81 GABRA1 (0.45) ALDH1A1SMN1; SMN2MAOBGABRA1GABRB1
SCHEMBL23218654 0.81 GABRA1 (0.45) ALDH1A1SMN1; SMN2MAOBGABRA1GABRB1
SCHEMBL29853188 0.80 ALDH1A1 (0.43) ALDH1A1SMN1; SMN2CYP1A2CYP2C19MAOB
SCHEMBL21954323 0.80 ALDH1A1 (0.43) ALDH1A1SMN1; SMN2CYP1A2CYP2C19MAOB
SCHEMBL23218838 0.80 ALDH1A1 (0.42) ALDH1A1SMN1; SMN2MAOBGABRA1GABRB1
SCHEMBL29853260 0.80 ALDH1A1 (0.42) ALDH1A1SMN1; SMN2MAOBGABRA1GABRB1
SCHEMBL12137031 0.79 ALDH1A1 (0.41) ALDH1A1SMN1; SMN2MAOBGABRA1GABRB1
SCHEMBL15898866 0.78 LMNA (0.41) ALDH1A1SMN1; SMN2CYP1A2CYP2C19MAOB

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 ALDH1A1 2667/4885SMN1; SMN2 3739/4885CYP1A2 1233/4885
US-20250186391-A1 ORAL COMPLEMENT FACTOR D INHIBITORS CFD, CFH, CFB ALDH1A1 3142/4885SMN1; SMN2 3669/4885CYP1A2 1759/4885

“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.