SCHEMBL23218634

SCHEMBL23218634

CCOC(=O)Cc1ccccc1OCc1c2cc(Br)ccc2nn1C

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TBXAS1 P24557 1/20 0.47
CFD P00746 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.41
PTGER1 P34995 6/20 0.40
JAK2 O60674 1/20 0.40
PAK4 O96013 1/20 0.40
NTRK1 P04629 1/20 0.40
LCK P06239 1/20 0.40
FYN P06241 1/20 0.40
CSF1R P07333 1/20 0.40
RET P07949 1/20 0.40
MET P08581 1/20 0.40
PDGFRB P09619 1/20 0.40
PIM1 P11309 1/20 0.40
FGFR1 P11362 1/20 0.40
PRKACA P17612 1/20 0.40
GRK5 P34947 1/20 0.40
MAP2K2 P36507 1/20 0.40
FLT3 P36888 1/20 0.40
MAPK8 P45983 1/20 0.40

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
SCHEMBL29852508 1.00 TBXAS1 (0.47) TBXAS1CFDSMN1; SMN2PTGER1JAK2
SCHEMBL23218575 0.89 JAK2 (0.39) TBXAS1SMN1; SMN2PTGER1JAK2PAK4
SCHEMBL29853030 0.89 JAK2 (0.39) TBXAS1SMN1; SMN2PTGER1JAK2PAK4
SCHEMBL23218845 0.89 TBXAS1 (0.42) TBXAS1CFDSMN1; SMN2PTGER1JAK2
SCHEMBL29592572 0.89 TBXAS1 (0.42) TBXAS1CFDSMN1; SMN2PTGER1JAK2
SCHEMBL23218889 0.87 ALDH1A1 (0.39) SMN1; SMN2JAK2PAK4NTRK1LCK
SCHEMBL29853154 0.87 ALDH1A1 (0.39) SMN1; SMN2JAK2PAK4NTRK1LCK
SCHEMBL29122873 0.85 TBXAS1 (0.40) TBXAS1CFDSMN1; SMN2PTGER1JAK2
SCHEMBL29121662 0.85 TBXAS1 (0.40) TBXAS1CFDSMN1; SMN2PTGER1JAK2
SCHEMBL29122100 0.85 TBXAS1 (0.39) TBXAS1CFDSMN1; SMN2PTGER1JAK2

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 TBXAS1 963/4885CFD 1/4885SMN1; SMN2 3739/4885
US-20250186391-A1 ORAL COMPLEMENT FACTOR D INHIBITORS CFD, CFH, CFB TBXAS1 392/4885CFD 1/4885SMN1; 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.