SCHEMBL23218440

SCHEMBL23218440

CCOC(=O)Cc1ccc(OC)cc1OCc1c(C(=O)OCC)oc2ccc(Br)cc12

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.47
LMNA P02545 1/20 0.47
MAPT P10636 3/20 0.44
HIF1A Q16665 2/20 0.42
ALDH1A1 P00352 8/20 0.41
KDM4E B2RXH2 7/20 0.41
SMN1; SMN2 Q16637 4/20 0.41
GAA P10253 1/20 0.41
HPGD P15428 5/20 0.40
HSD17B10 Q99714 3/20 0.40
MEN1 O00255 3/20 0.40
KMT2A Q03164 3/20 0.40
USP2 O75604 1/20 0.40
PLK1 P53350 1/20 0.40
PTGS2 P35354 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39

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
SCHEMBL29592625 1.00 TSHR (0.47) TSHRLMNAMAPTHIF1AALDH1A1
SCHEMBL23218326 0.93 KDM4E (0.42) TSHRLMNAMAPTHIF1AALDH1A1
SCHEMBL29852809 0.93 SMN1; SMN2 (0.41) TSHRLMNAMAPTHIF1AALDH1A1
SCHEMBL23218965 0.93 SMN1; SMN2 (0.41) TSHRLMNAMAPTHIF1AALDH1A1
SCHEMBL29592645 0.93 KDM4E (0.42) TSHRLMNAMAPTHIF1AALDH1A1
SCHEMBL23219192 0.92 TSHR (0.40) TSHRLMNAMAPTHIF1AALDH1A1
SCHEMBL29852949 0.92 TSHR (0.40) TSHRLMNAMAPTHIF1AALDH1A1
SCHEMBL29591257 0.90 TSHR (0.47) TSHRLMNAMAPTALDH1A1KDM4E
SCHEMBL23218119 0.90 TSHR (0.47) TSHRLMNAMAPTALDH1A1KDM4E
SCHEMBL29852651 0.90 TSHR (0.47) TSHRLMNAMAPTALDH1A1KDM4E

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 TSHR 1199/4885LMNA 1698/4885MAPT 4793/4885
US-20250186391-A1 ORAL COMPLEMENT FACTOR D INHIBITORS CFD, CFH, CFB TSHR 3148/4885LMNA 1844/4885MAPT 3561/4885

“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.