SCHEMBL23218892

SCHEMBL23218892

COC(=O)Cc1cccc(OCc2nn(C(C)C)c3ccc(Br)cc23)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NLRP3 Q96P20 2/20 0.40
ACHE P22303 1/20 0.39
BACE1 P56817 1/20 0.39
ELANE P08246 2/20 0.38
FPR1 P21462 1/20 0.38
FPR2 P25090 1/20 0.38
SSTR5 P35346 1/20 0.38
MAOB P27338 3/20 0.38
PPARD Q03181 1/20 0.37
NPC1 O15118 1/20 0.36
ALDH1A1 P00352 1/20 0.36
RAB9A P51151 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
TSPO P30536 1/20 0.36
MRGPRX4 Q96LA9 1/20 0.36
MAOA P21397 1/20 0.36
SLC7A5 Q01650 1/20 0.36
MAPT P10636 1/20 0.35
HPGD P15428 1/20 0.35
TSHR P16473 1/20 0.35

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
SCHEMBL23218903 0.85 CFD (0.42) SSTR5PPARDSLC7A5
SCHEMBL29853032 0.85 ELANE (0.50) NLRP3ELANEMAOBSMN1; SMN2MRGPRX4
SCHEMBL29593262 0.85 ELANE (0.50) NLRP3ELANEMAOBSMN1; SMN2MRGPRX4
SCHEMBL23218589 0.85 ELANE (0.50) NLRP3ELANEMAOBSMN1; SMN2MRGPRX4
SCHEMBL28736134 0.82 MRGPRX4 (0.48) ELANESSTR5MAOBNPC1RAB9A
SCHEMBL23218861 0.77 PTGER1 (0.40) NLRP3ELANEFPR1ALDH1A1SMN1; SMN2
SCHEMBL29591284 0.77 PTGER1 (0.40) NLRP3ELANEFPR1ALDH1A1SMN1; SMN2
SCHEMBL29853181 0.77 PTGER1 (0.40) NLRP3ELANEFPR1ALDH1A1SMN1; SMN2
SCHEMBL23218710 0.75 CFD (0.50) SSTR5PPARD
SCHEMBL23229140 0.74 NLRP3 (0.38) NLRP3ELANERAB9ASMN1; SMN2TSPO

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 5 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

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 NLRP3 1028/4885ACHE 2586/4885BACE1 773/4885
US-20250186391-A1 ORAL COMPLEMENT FACTOR D INHIBITORS CFD, CFH, CFB NLRP3 279/4885ACHE 2396/4885BACE1 514/4885

“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.