SCHEMBL20764647

SCHEMBL20764647

CC(=O)NCCCC(Nc1nc2cc(F)ccc2[nH]1)c1cccc(C(F)(F)F)c1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ RAF1 P04049 3/20 0.43
▸ ITGA5 P08648 1/20 0.39
▸ ITGB6 P18564 1/20 0.39
▸ ITGB8 P26012 1/20 0.39
▸ PPARG P37231 2/20 0.37
▸ SLC22A12 Q96S37 1/20 0.37
▸ HDAC1 Q13547 2/20 0.37
▸ HDAC6 Q9UBN7 2/20 0.37
▸ HDAC5 Q9UQL6 2/20 0.37
▸ HDAC8 Q9BY41 1/20 0.37
▸ ABL1 P00519 1/20 0.35
▸ KDR P35968 2/20 0.35
▸ TEK Q02763 2/20 0.35
▸ SLC6A9 P48067 1/20 0.35
▸ MTOR P42345 2/20 0.35
▸ KCNH2 Q12809 1/20 0.35
▸ BRAF P15056 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
SCHEMBL20792438 0.90 ITGA5 (0.47) RAF1ITGA5ITGB6ITGB8PPARG
SCHEMBL30412293 0.90 ITGA5 (0.47) RAF1ITGA5ITGB6ITGB8PPARG
SCHEMBL20764688 0.85 ITGA5 (0.46) RAF1ITGA5ITGB6ITGB8PPARG
SCHEMBL30410775 0.85 ITGA5 (0.46) RAF1ITGA5ITGB6ITGB8PPARG
SCHEMBL20743019 0.82 SOS1 (0.45) RAF1ITGA5ITGB6ITGB8HDAC1
SCHEMBL20764702 0.76 ITGA5 (0.46) RAF1ITGA5ITGB6ITGB8HDAC1
SCHEMBL20743289 0.75 ITGA5 (0.45) RAF1ITGA5ITGB6ITGB8KDR
SCHEMBL20743024 0.75 ITGA5 (0.45) RAF1ITGA5ITGB6ITGB8MTOR
SCHEMBL20764661 0.74 ITGA5 (0.43) RAF1ITGA5ITGB6ITGB8SLC6A9
SCHEMBL30411814 0.74 ITGA5 (0.43) RAF1ITGA5ITGB6ITGB8SLC6A9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111372928-B Benzimidazole derivatives as potassium channel inhibitors 阿塞西翁制药公司 2023-05-16 — — CN claimed
US-11168074-B2 Potassium channel inhibitors ACESION PHARMA APS (DK) 2021-11-09 — — US claimed
EP-3672953-B1 BENZIMIDAZOLE DERIVATIVES USEFUL AS POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2021-07-28 — — EP claimed
US-20200255409-A1 NOVEL POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2020-08-13 — — US claimed
EP-3672953-A1 BENZIMIDAZOLE DERIVATIVES USEFUL AS POTASSIUM CHANNEL INHIBITORS Acesion Pharma ApS (DK) 2020-07-01 — — EP claimed
WO-2019038315-A1 BENZIMIDAZOLE DERIVATIVES USEFUL AS POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2019-02-28 — — WO claimed
CN-111372928-B Benzimidazole derivatives as potassium channel inhibitors 阿塞西翁制药公司 2023-05-16 — — CN disclosed
US-11168074-B2 Potassium channel inhibitors ACESION PHARMA APS (DK) 2021-11-09 — — US disclosed
US-11168074-B2 Potassium channel inhibitors ACESION PHARMA APS (DK) 2021-11-09 — — US disclosed
EP-3672953-B1 BENZIMIDAZOLE DERIVATIVES USEFUL AS POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2021-07-28 — — EP disclosed
EP-3672953-B1 BENZIMIDAZOLE DERIVATIVES USEFUL AS POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2021-07-28 — — EP disclosed
US-20200255409-A1 NOVEL POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2020-08-13 — — US disclosed
US-20200255409-A1 NOVEL POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2020-08-13 — — US disclosed
CN-111372928-A Benzimidazole derivatives as potassium channel inhibitors 阿塞西翁制药公司 2020-07-03 — — CN disclosed
EP-3672953-A1 BENZIMIDAZOLE DERIVATIVES USEFUL AS POTASSIUM CHANNEL INHIBITORS Acesion Pharma ApS (DK) 2020-07-01 — — EP disclosed
WO-2019038315-A1 BENZIMIDAZOLE DERIVATIVES USEFUL AS POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2019-02-28 — — WO disclosed
WO-2019038315-A1 BENZIMIDAZOLE DERIVATIVES USEFUL AS POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2019-02-28 — — 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-20200255409-A1 NOVEL POTASSIUM CHANNEL INHIBITORS KCNN1, KCNN2, KCNJ2 RAF1 641/4885ITGA5 3438/4885ITGB6 3377/4885
US-11168074-B2 Potassium channel inhibitors KCNN2, KCNJ2, KCNN1 RAF1 744/4885ITGA5 2901/4885ITGB6 2859/4885

“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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