SCHEMBL23217552

SCHEMBL23217552

CC(C)(C)OC(=O)CC(=O)c1cc(Br)c2occc2c1

nearest known ligand 0.34

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.34
RAB9A P51151 2/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
MTNR1A P48039 1/20 0.33
MTNR1B P49286 1/20 0.33
CTNNB1 P35222 5/20 0.33
WNT3A P56704 5/20 0.33
PTPRC P08575 2/20 0.32
CA9 Q16790 1/20 0.32
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
KDM4E B2RXH2 1/20 0.32
POLB P06746 1/20 0.32
MAPT P10636 1/20 0.32
HSD17B10 Q99714 1/20 0.32
HTT P42858 1/20 0.32
LMNA P02545 1/20 0.31
TAS1R3 Q7RTX0 1/20 0.31
TAS1R1 Q7RTX1 1/20 0.31

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
SCHEMBL23217219 0.80 CTNNB1 (0.38) SMN1; SMN2CTNNB1WNT3AMEN1KMT2A
SCHEMBL26476323 0.77 PTPN1 (0.44) CTNNB1WNT3A
SCHEMBL23217823 0.76 CA9 (0.35) NPC1RAB9ASMN1; SMN2MTNR1AMTNR1B
SCHEMBL5987396 0.76 NOTUM (0.44) SMN1; SMN2CA9MEN1KMT2AKDM4E
SCHEMBL21455932 0.74 CA12 (0.40) NPC1RAB9ASMN1; SMN2CA9
SCHEMBL29634262 0.74 CA12 (0.40) NPC1RAB9ASMN1; SMN2CA9
SCHEMBL26095095 0.73 MAPT (0.39) NPC1RAB9ASMN1; SMN2CTNNB1WNT3A
SCHEMBL30950146 0.73 MAPT (0.39) NPC1RAB9ASMN1; SMN2CTNNB1WNT3A
SCHEMBL23217544 0.72 ALDH1A1 (0.46) NPC1RAB9ACA9MEN1KMT2A
SCHEMBL31026070 0.72 ALDH1A1 (0.46) NPC1RAB9ACA9MEN1KMT2A

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-20250275991-A1 ORAL COMPLEMENT FACTOR D INHIBITORS WILMINGTON TRUST, NATIONAL ASSOCIATION 2025-09-04 US disclosed
CN-114555570-B Oral complement factor D inhibitors 拜奥克里斯特制药公司 2024-09-13 CN disclosed
EP-4041717-A1 ORAL COMPLEMENT FACTOR D INHIBITORS Biocryst Pharmaceuticals, Inc. (US) 2022-08-17 EP disclosed
CN-114555570-A Oral complement factor D inhibitors 拜奥克里斯特制药公司 2022-05-27 CN disclosed
WO-2021072156-A1 ORAL COMPLEMENT FACTOR D INHIBITORS BIOCRYST PHARMACEUTICALS, INC. (US) 2021-04-15 WO disclosed
WO-2021072156-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 (1 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-20250275991-A1 ORAL COMPLEMENT FACTOR D INHIBITORS CFD, CFH, CFB NPC1 346/4885RAB9A 1944/4885SMN1; SMN2 3788/4885

“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.