SCHEMBL30019983

SCHEMBL30019983

Fc1ccc(Br)c(OC(F)F)c1

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RXRA P19793 1/20 0.41
FFAR1 O14842 1/20 0.39
FFAR4 Q5NUL3 1/20 0.39
PKM P14618 1/20 0.36
HTT P42858 3/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
SCD O00767 5/20 0.35
MBOAT4 Q96T53 1/20 0.34
KMT2A Q03164 2/20 0.33
SLC6A2 P23975 1/20 0.33
SLC6A4 P31645 1/20 0.33
SLC6A3 Q01959 1/20 0.33
KCNH2 Q12809 1/20 0.33
MEN1 O00255 1/20 0.33
DRD1 P21728 1/20 0.32
TNF P01375 1/20 0.32
ALDH1A1 P00352 1/20 0.31
EPAS1 Q99814 1/20 0.30
PIN1 Q13526 1/20 0.30

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
SCHEMBL3819565 1.00 RXRA (0.41) RXRAFFAR1FFAR4PKMHTT
SCHEMBL1438674 0.83 PKM (0.47) RXRAPKMHTTSMN1; SMN2KMT2A
SCHEMBL30599536 0.83 PKM (0.47) RXRAPKMHTTSMN1; SMN2KMT2A
SCHEMBL4929592 0.82 FFAR1 (0.38) FFAR1FFAR4PKMKCNH2ALDH1A1
SCHEMBL30462807 0.82 FFAR1 (0.38) FFAR1FFAR4PKMKCNH2ALDH1A1
SCHEMBL19458942 0.81 MAPK1 (0.41) RXRAHTTSMN1; SMN2MBOAT4KMT2A
SCHEMBL25368387 0.79 ALOX15 (0.43) RXRAPKMHTTSMN1; SMN2MBOAT4
SCHEMBL28043602 0.78 GRIN2B (0.40) RXRAHTTSMN1; SMN2KMT2AKCNH2
SCHEMBL16899381 0.78 MBOAT4 (0.39) RXRAHTTSMN1; SMN2MBOAT4KMT2A
SCHEMBL14018146 0.78 L3MBTL1 (0.39) RXRAHTTMBOAT4KMT2AMEN1

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119119033-A Pyrazolopyridone compounds 百济神州有限公司 2024-12-13 CN disclosed
CN-114945566-B Substituted tetrahydrofurans as sodium channel modulators 沃泰克斯药物股份有限公司 2024-11-12 CN disclosed
EP-4457224-A1 HETEROCYCLIC COMPOUNDS BeiGene Switzerland GmbH (CH) 2024-11-06 EP disclosed
CN-118451073-A Heterocyclic compounds 百济神州有限公司 2024-08-06 CN disclosed
EP-4380936-A1 PYRAZOLOPYRIDINONE COMPOUNDS BeiGene, Ltd. (KY) 2024-06-12 EP disclosed
CN-117836296-A Pyrazolopyridone compounds 百济神州有限公司 2024-04-05 CN disclosed
WO-2023125681-A1 HETEROCYCLIC COMPOUNDS BEIGENE, LTD. (KY) 2023-07-06 WO disclosed
WO-2023011456-A1 PYRAZOLOPYRIDINONE COMPOUNDS BEIGENE, LTD. (KY) 2023-02-09 WO disclosed
WO-2022247785-A1 USE OF CYCLIN-DEPENDENT KINASE 9 INHIBITOR 石药集团中奇制药技术(石家庄)有限公司 2022-12-01 WO disclosed
US-11479546-B2 Antimalarial hexahydropyrimidine analogues UCB Biopharma SRL 2022-10-25 US 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-11479546-B2 Antimalarial hexahydropyrimidine analogues G6PD, DPYD, DHODH RXRA 4637/4885FFAR1 2929/4885FFAR4 3696/4885

“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.