SCHEMBL16290711

SCHEMBL16290711

Nc1ccc(Br)cc1/C=C/C(=O)O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.50
▸ GLA P06280 1/20 0.50
▸ EIF2AK2 P19525 1/20 0.47
▸ CSNK2A2 P19784 1/20 0.47
▸ CSNK2B P67870 1/20 0.47
▸ CSNK2A1 P68400 1/20 0.47
▸ MAPT P10636 4/20 0.45
▸ POLB P06746 1/20 0.45
▸ NPSR1 Q6W5P4 2/20 0.42
▸ CA1 P00915 1/20 0.42
▸ CA2 P00918 1/20 0.42
▸ NFKB1 P19838 1/20 0.42
▸ CA4 P22748 1/20 0.42
▸ MIF P14174 1/20 0.41
▸ AKR1C3 P42330 1/20 0.41
▸ AKR1C2 P52895 1/20 0.41
▸ PLAU P00749 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ HSP90AA1 P07900 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
SCHEMBL16290712 1.00 KDM4E (0.50) KDM4EGLAEIF2AK2CSNK2A2CSNK2B
SCHEMBL5862650 0.81 EIF2AK2 (0.55) KDM4EGLAEIF2AK2CSNK2A2CSNK2B
SCHEMBL5862648 0.81 EIF2AK2 (0.55) KDM4EGLAEIF2AK2CSNK2A2CSNK2B
SCHEMBL14402828 0.80 MAPT (0.49) KDM4EGLAMAPTPOLBNPSR1
SCHEMBL6098213 0.80 MIF (0.59) KDM4EGLAMAPTPOLBNPSR1
SCHEMBL3864311 0.80 ERN1 (0.58) KDM4EGLAEIF2AK2CSNK2A2CSNK2B
SCHEMBL6098209 0.80 MIF (0.59) KDM4EGLAMAPTPOLBNPSR1
SCHEMBL15866178 0.80 TDO2 (0.55) KDM4EEIF2AK2CSNK2A2CSNK2BCSNK2A1
SCHEMBL18046005 0.80 TDO2 (0.55) KDM4EEIF2AK2CSNK2A2CSNK2BCSNK2A1
SCHEMBL3864314 0.80 ERN1 (0.58) KDM4EGLAEIF2AK2CSNK2A2CSNK2B

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 28 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11807634-B2 Cyclopropyl dihydroquinoline sulfonamide compounds AMGEN INC. (US) 2023-11-07 — — US disclosed
US-20230234948-A1 CYCLOPROPYL DIHYDROQUINOLINE SULFONAMIDE COMPOUNDS AMGEN INC. (US) 2023-07-27 — — US disclosed
US-20230227442-A1 HETEROALKYL DIHYDROQUINOLINE SULFONAMIDE COMPOUNDS AMGEN INC. (US) 2023-07-20 — — US disclosed
EP-4165032-A1 HETEROALKYL DIHYDROQUINOLINE SULFONAMIDE COMPOUNDS Amgen Inc. (US) 2023-04-19 — — EP disclosed
EP-4165024-A1 CYCLOBUTYL DIHYDROQUINOLINE SULFONAMIDE COMPOUNDS Amgen Inc. (US) 2023-04-19 — — EP disclosed
EP-4164748-A1 CYCLOPROPYL DIHYDROQUINOLINE SULFONAMIDE COMPOUNDS Amgen Inc. (US) 2023-04-19 — — EP disclosed
CN-115697971-A Cyclobutyldihydroquinoline sulfonamide compound 美国安进公司 2023-02-03 — — CN disclosed
US-20220306604-A1 CYCLOBUTYL DIHYDROQUINOLINE SULFONAMIDE COMPOUNDS AMGEN INC. (US) 2022-09-29 — — US disclosed
WO-2021252818-A1 CYCLOPROPYL DIHYDROQUINOLINE SULFONAMIDE COMPOUNDS AMGEN INC. (US) 2021-12-16 — — WO disclosed
WO-2021252822-A1 HETEROALKYL DIHYDROQUINOLINE SULFONAMIDE COMPOUNDS AMGEN INC. (US) 2021-12-16 — — WO disclosed
EP-3390393-A1 ALKYNYL DIHYDROQUINOLINE SULFONAMIDE COMPOUNDS Amgen Inc. (US) 2018-10-24 — — EP disclosed
EP-3390392-A1 ALKYL DIHYDROQUINOLINE SULFONAMIDE COMPOUNDS Amgen Inc. (US) 2018-10-24 — — EP disclosed
WO-2017106871-A1 ALKYL DIHYDROQUINOLINE SULFONAMIDE COMPOUNDS AMGEN INC. (US) 2017-06-22 — — WO disclosed
WO-2017106872-A1 ALKYNYL DIHYDROQUINOLINE SULFONAMIDE COMPOUNDS AMGEN INC (US) 2017-06-22 — — WO disclosed
US-9458152-B2 Bicyclic sulfonamide compounds as sodium channel inhibitors AMGEN INC. (US) 2016-10-04 — — US disclosed
EP-3008057-A1 BICYCLIC SULFONAMIDE COMPOUNDS AS SODIUM CHANNEL INHIBITORS Amgen Inc. (US) 2016-04-20 — — EP disclosed
US-20160046626-A1 BICYCLIC SULFONAMIDE COMPOUNDS AS SODIUM CHANNEL INHIBITORS AMGEN INC. 2016-02-18 — — US disclosed
US-9212182-B2 Bicyclic sulfonamide compounds as sodium channel inhibitors AMGEN INC. (US) 2015-12-15 — — US disclosed
WO-2014201206-A1 BICYCLIC SULFONAMIDE COMPOUNDS AS SODIUM CHANNEL INHIBITORS AMGEN INC. (US) 2014-12-18 — — WO disclosed
US-20140371201-A1 BICYCLIC SULFONAMIDE COMPOUNDS AS SODIUM CHANNEL INHIBITORS AMGEN INC. 2014-12-18 — — 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 (6 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-20140371201-A1 BICYCLIC SULFONAMIDE COMPOUNDS AS SODIUM CHANNEL INHIBITORS SCN7A, TRPV1, TRPV5 KDM4E 2549/4885GLA 4097/4885EIF2AK2 3645/4885
US-20160046626-A1 BICYCLIC SULFONAMIDE COMPOUNDS AS SODIUM CHANNEL INHIBITORS SCN7A, TRPV1, TRPV5 KDM4E 2549/4885GLA 4097/4885EIF2AK2 3645/4885
US-20230227442-A1 HETEROALKYL DIHYDROQUINOLINE SULFONAMIDE COMPOUNDS SCN7A, TRPV1, SCNN1A KDM4E 3313/4885GLA 4539/4885EIF2AK2 2000/4885
US-20230234948-A1 CYCLOPROPYL DIHYDROQUINOLINE SULFONAMIDE COMPOUNDS TRPV1, SCN7A, TRPA1 KDM4E 3420/4885GLA 4579/4885EIF2AK2 2793/4885
US-11807634-B2 Cyclopropyl dihydroquinoline sulfonamide compounds TRPV1, SCN7A, TRPA1 KDM4E 3284/4885GLA 4642/4885EIF2AK2 2740/4885
US-20220306604-A1 CYCLOBUTYL DIHYDROQUINOLINE SULFONAMIDE COMPOUNDS TRPV1, SCN7A, TRPA1 KDM4E 3449/4885GLA 4691/4885EIF2AK2 2806/4885

“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.

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