SCHEMBL16618233

SCHEMBL16618233

COC(=O)c1cc(OC)c(Br)cc1F

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 10/20 0.50
LCK P06239 1/20 0.47
FYN P06241 1/20 0.47
POLB P06746 3/20 0.46
SOS1 Q07889 1/20 0.43
HSD17B10 Q99714 6/20 0.43
USP2 O75604 1/20 0.43
ALDH1A1 P00352 5/20 0.42
GAA P10253 5/20 0.41
HPGD P15428 3/20 0.40
MAPK1 P28482 2/20 0.40
MAPT P10636 2/20 0.40
KMT2A Q03164 1/20 0.40
HTT P42858 1/20 0.40
TSHR P16473 1/20 0.40
GRIN2D O15399 1/20 0.39
GRIN3B O60391 1/20 0.39
GRIN1 Q05586 1/20 0.39
GRIN2A Q12879 1/20 0.39
GRIN2B Q13224 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
SCHEMBL4206479 0.93 SOS1 (0.47) KDM4ELCKFYNPOLBSOS1
SCHEMBL4727289 0.86 LCK (0.51) KDM4ELCKFYNPOLBSOS1
SCHEMBL22206936 0.85 KDM4E (0.61) KDM4ELCKFYNPOLBHSD17B10
SCHEMBL25341632 0.85 KDM4E (0.56) KDM4ELCKFYNPOLBSOS1
SCHEMBL30447954 0.85 KDM4E (0.56) KDM4ELCKFYNPOLBSOS1
SCHEMBL15878443 0.84 LCK (0.62) KDM4ELCKFYNHSD17B10ALDH1A1
SCHEMBL7891214 0.84 HTT (0.50) LCKFYNALDH1A1HPGDMAPK1
SCHEMBL20775395 0.84 SOS1 (0.40) KDM4ELCKFYNPOLBSOS1
SCHEMBL21274815 0.84 KDM4E (0.55) KDM4EPOLBHSD17B10USP2ALDH1A1
SCHEMBL1044961 0.84 SOS1 (0.46) KDM4EPOLBSOS1ALDH1A1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117088884-A Imidazopyridazine derivatives as GABAA receptor modulators, pharmaceutical compositions and uses 上海赛默罗德生物科技有限公司 2023-11-21 CN disclosed
US-9663508-B2 Biaryl acyl-sulfonamide compounds as sodium channel inhibitors AMGEN INC. (US) 2017-05-30 US disclosed
US-9663508-B2 Biaryl acyl-sulfonamide compounds as sodium channel inhibitors AMGEN INC. (US) 2017-05-30 US disclosed
US-9663508-B2 Biaryl acyl-sulfonamide compounds as sodium channel inhibitors AMGEN INC. (US) 2017-05-30 US disclosed
US-20160214971-A1 Biaryl Acyl-Sulfonamide Compounds as Sodium Channel Inhibitors One Amgen Center Drive (US) 2016-07-28 US disclosed
US-20160214971-A1 Biaryl Acyl-Sulfonamide Compounds as Sodium Channel Inhibitors One Amgen Center Drive (US) 2016-07-28 US disclosed
US-20160214971-A1 Biaryl Acyl-Sulfonamide Compounds as Sodium Channel Inhibitors One Amgen Center Drive (US) 2016-07-28 US disclosed
WO-2015051043-A1 BIARYL ACYL-SULFONAMIDE COMPOUNDS AS SODIUM CHANNEL INHIBITORS AMGEN INC. (US) 2015-04-09 WO disclosed
WO-2015051043-A1 BIARYL ACYL-SULFONAMIDE COMPOUNDS AS SODIUM CHANNEL INHIBITORS AMGEN INC. (US) 2015-04-09 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-20160214971-A1 Biaryl Acyl-Sulfonamide Compounds as Sodium Channel Inhibitors SCN1A, SCN1B, SCN5A KDM4E 2371/4885LCK 1478/4885FYN 789/4885

“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.