SCHEMBL23218361

SCHEMBL23218361

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

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.41
ALDH1A1 P00352 3/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
MEN1 O00255 3/20 0.41
HPGD P15428 2/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
HTT P42858 1/20 0.41
GPR55 Q9Y2T6 1/20 0.41
MAPT P10636 5/20 0.37
TSHR P16473 3/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
CA12 O43570 1/20 0.37
CA9 Q16790 1/20 0.37
LMNA P02545 1/20 0.36
TP53 P04637 1/20 0.36
ALOX5 P09917 3/20 0.35
KDM4E B2RXH2 1/20 0.34

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
SCHEMBL29853241 1.00 KMT2A (0.41) KMT2AALDH1A1SMN1; SMN2MEN1HPGD
SCHEMBL23218217 0.91 ALDH1A1 (0.40) KMT2AALDH1A1SMN1; SMN2MEN1HPGD
SCHEMBL29853053 0.91 ALDH1A1 (0.40) KMT2AALDH1A1SMN1; SMN2MEN1HPGD
SCHEMBL29852506 0.90 TSHR (0.40) KMT2AALDH1A1SMN1; SMN2MEN1HPGD
SCHEMBL23218789 0.90 TSHR (0.40) KMT2AALDH1A1SMN1; SMN2MEN1HPGD
SCHEMBL23218175 0.90 KMT2A (0.42) KMT2AALDH1A1SMN1; SMN2MEN1HPGD
SCHEMBL29853014 0.90 KMT2A (0.42) KMT2AALDH1A1SMN1; SMN2MEN1HPGD
SCHEMBL23218063 0.89 CA12 (0.39) KMT2AALDH1A1SMN1; SMN2MEN1HPGD
SCHEMBL29853022 0.89 CA12 (0.39) KMT2AALDH1A1SMN1; SMN2MEN1HPGD
SCHEMBL23218701 0.87 CA12 (0.38) KMT2AALDH1A1SMN1; SMN2MEN1HPGD

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 KMT2A 4445/4885ALDH1A1 2667/4885SMN1; SMN2 3739/4885
US-20250186391-A1 ORAL COMPLEMENT FACTOR D INHIBITORS CFD, CFH, CFB KMT2A 4835/4885ALDH1A1 3142/4885SMN1; 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.