SCHEMBL9843775

SCHEMBL9843775

OCc1coc2c(Br)cccc12

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAOB P27338 2/20 0.44
LOXL2 Q9Y4K0 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.33
TBXA2R P21731 5/20 0.32
PTGIR P43119 5/20 0.32
PRNP P04156 1/20 0.32
KDM4E B2RXH2 1/20 0.31
PSMB5 P28074 6/20 0.31
PSMB8 P28062 3/20 0.30

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
SCHEMBL9843997 0.85 LOXL2 (0.35) MAOBLOXL2
SCHEMBL21455346 0.83 LOXL2 (0.44) MAOBLOXL2
SCHEMBL6299352 0.83 GABRA1 (0.47) MAOBLOXL2SMN1; SMN2TBXA2RPTGIR
SCHEMBL31534803 0.79 LOXL2 (0.32) MAOBLOXL2TBXA2RPTGIR
SCHEMBL13298379 0.79 CYP17A1 (0.40) MAOBPSMB5PSMB8
SCHEMBL23218984 0.77 MAOB (0.37) MAOBKDM4E
SCHEMBL17652414 0.77 PSMB5 (0.46) MAOBSMN1; SMN2PSMB5PSMB8
SCHEMBL20765804 0.77 PSMB5 (0.46) MAOBSMN1; SMN2KDM4EPSMB5PSMB8
SCHEMBL17653768 0.76 MAOB (0.43) MAOBSMN1; SMN2TBXA2RPTGIRPSMB5
SCHEMBL5544888 0.75 LOXL2 (0.33) MAOBLOXL2TBXA2RPTGIR

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 11 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
WO-2025055856-A1 P53-Y220C-SELECTIVE SMALL-MOLECULE REACTIVATOR COMPOUND, PHARMACEUTICAL COMPOSITION, AND USE THEREOF 长春金赛药业有限责任公司 2025-03-20 WO disclosed
CN-118852259-A P53-Y220C selective small molecule reactivation agent compound, pharmaceutical composition and application thereof 长春金赛药业有限责任公司 2024-10-29 CN disclosed
WO-2024215802-A1 BENZOFURANYL AND BENZOTHIENYL COMPOUNDS AS P53 MODULATORS NESTED THERAPEUTICS, INC. (US) 2024-10-17 WO disclosed
CN-117986235-A P53-Y220C selective small molecule reactivation agent compound, pharmaceutical composition and application thereof 长春金赛药业有限责任公司 2024-05-07 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
EP-0445073-A1 Benzofurans CIBA-GEIGY AG (CH) 1991-09-04 EP 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 MAOB 1035/4885LOXL2 1245/4885SMN1; SMN2 3739/4885
US-20250186391-A1 ORAL COMPLEMENT FACTOR D INHIBITORS CFD, CFH, CFB MAOB 453/4885LOXL2 2434/4885SMN1; SMN2 3669/4885

“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.