SCHEMBL20744168

SCHEMBL20744168

CNC(=O)CC(Nc1nc2c(Cl)cccc2[nH]1)c1cccc(C(F)(F)F)c1

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ SOS1 Q07889 3/20 0.43
▸ CTSA P10619 2/20 0.43
▸ MAOB P27338 1/20 0.41
▸ ADORA2A P29274 1/20 0.41
▸ ADORA2B P29275 1/20 0.41
▸ ADORA1 P30542 1/20 0.41
▸ COASY Q13057 1/20 0.40
▸ PTGES O14684 5/20 0.38
▸ IL1B P01584 1/20 0.37
▸ P2RX7 Q99572 1/20 0.37
▸ ITGA5 P08648 1/20 0.36
▸ ITGB6 P18564 1/20 0.36
▸ ITGB8 P26012 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ CYP1A2 P05177 1/20 0.36
▸ CYP3A4 P08684 1/20 0.36
▸ CYP2C19 P33261 1/20 0.36
▸ PARP1 P09874 1/20 0.36

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
SCHEMBL30645108 1.00 SOS1 (0.43) SOS1CTSAMAOBADORA2AADORA2B
SCHEMBL30645115 0.90 SOS1 (0.46) SOS1CTSACOASYITGA5ITGB6
SCHEMBL20743101 0.90 SOS1 (0.46) SOS1CTSACOASYITGA5ITGB6
SCHEMBL20743145 0.86 SOS1 (0.41) SOS1CTSACOASYITGA5ITGB6
SCHEMBL30645123 0.86 SOS1 (0.41) SOS1CTSACOASYITGA5ITGB6
SCHEMBL20743039 0.86 SOS1 (0.41) SOS1ITGA5ITGB6ITGB8ALDH1A1
SCHEMBL30645040 0.86 SOS1 (0.41) SOS1ITGA5ITGB6ITGB8ALDH1A1
SCHEMBL20743761 0.86 NPC1 (0.47) SOS1ITGA5ITGB6ITGB8
SCHEMBL30645019 0.86 NPC1 (0.47) SOS1ITGA5ITGB6ITGB8
SCHEMBL20743906 0.85 SOS1 (0.44) SOS1CTSACOASY

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-111344281-B Potassium channel inhibitors substituted benzimidazoles 阿塞西翁制药公司 2023-11-14 — — CN claimed
US-20200216398-A1 NOVEL POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2020-07-09 — — US claimed
CN-111344281-A Potassium channel inhibitors of substituted benzimidazoles 阿塞西翁制药公司 2020-06-26 — — CN claimed
CN-111344281-B Potassium channel inhibitors substituted benzimidazoles 阿塞西翁制药公司 2023-11-14 — — CN disclosed
US-20200216398-A1 NOVEL POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2020-07-09 — — US disclosed
US-20200216398-A1 NOVEL POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2020-07-09 — — US disclosed
CN-111344281-A Potassium channel inhibitors of substituted benzimidazoles 阿塞西翁制药公司 2020-06-26 — — CN disclosed
EP-3668841-A1 SUBSTITUTED BENZIMIDAZOLES AS POTASSIUM CHANNEL INHIBITORS Acesion Pharma ApS (DK) 2020-06-24 — — EP disclosed
WO-2019034603-A1 SUBSTITUTED BENZIMIDAZOLES AS POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2019-02-21 — — 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-20200216398-A1 NOVEL POTASSIUM CHANNEL INHIBITORS KCNN1, KCNN2, KCNJ2 SOS1 3161/4885CTSA 2301/4885MAOB 2745/4885

“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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