SCHEMBL23218635

SCHEMBL23218635

CCOC(=O)Cc1ccc(C(F)(F)F)cc1OCc1coc2c(OC)cc(Br)cc12

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 3/20 0.38
ESRRA P11474 4/20 0.38
FFAR1 O14842 1/20 0.37
FFAR2 O15552 1/20 0.37
FFAR4 Q5NUL3 1/20 0.37
ALDH1A1 P00352 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2C19 P33261 1/20 0.35
MEN1 O00255 1/20 0.35
LMNA P02545 1/20 0.35
TP53 P04637 1/20 0.35
MAPT P10636 1/20 0.35
OPRM1 P35372 1/20 0.35
OPRD1 P41143 1/20 0.35
HTT P42858 1/20 0.35
KMT2A Q03164 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
DPP4 P27487 2/20 0.35
MBOAT4 Q96T53 1/20 0.35
ANO1 Q5XXA6 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
SCHEMBL29592573 1.00 MRGPRX4 (0.38) MRGPRX4ESRRAFFAR1FFAR2FFAR4
SCHEMBL29852704 1.00 MRGPRX4 (0.38) MRGPRX4ESRRAFFAR1FFAR2FFAR4
SCHEMBL29852880 0.88 ALDH1A1 (0.38) ALDH1A1CYP1A2CYP2C19MEN1LMNA
SCHEMBL23218781 0.88 ALDH1A1 (0.38) ALDH1A1CYP1A2CYP2C19MEN1LMNA
SCHEMBL29853281 0.87 MAPT (0.40) ALDH1A1CYP1A2CYP2C19MEN1MAPT
SCHEMBL23218855 0.87 MAPT (0.40) ALDH1A1CYP1A2CYP2C19MEN1MAPT
SCHEMBL23218656 0.85 PTGER1 (0.40) ALDH1A1CYP1A2CYP2C19MEN1LMNA
SCHEMBL29852614 0.85 PTGER1 (0.40) ALDH1A1CYP1A2CYP2C19MEN1LMNA
SCHEMBL23218594 0.85 PPARD (0.38) MRGPRX4ESRRAALDH1A1MEN1TP53
SCHEMBL29852948 0.85 PPARD (0.38) MRGPRX4ESRRAALDH1A1MEN1TP53

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
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 MRGPRX4 1419/4885ESRRA 3457/4885FFAR1 3516/4885
US-20250186391-A1 ORAL COMPLEMENT FACTOR D INHIBITORS CFD, CFH, CFB MRGPRX4 734/4885ESRRA 3641/4885FFAR1 3234/4885

“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.