SCHEMBL20743099

SCHEMBL20743099

CNC(=O)CC(Nc1nc2ccccc2[nH]1)c1cccc(C(=O)OC)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 11/20 0.48
▸ NPC1 O15118 10/20 0.48
▸ SMN1; SMN2 Q16637 9/20 0.48
▸ LMNA P02545 3/20 0.48
▸ PKM P14618 3/20 0.48
▸ RECQL P46063 1/20 0.48
▸ HTT P42858 1/20 0.47
▸ MEN1 O00255 5/20 0.46
▸ KMT2A Q03164 5/20 0.46
▸ MAPT P10636 3/20 0.45
▸ GAA P10253 1/20 0.45
▸ ALDH1A1 P00352 2/20 0.43
▸ KDM4E B2RXH2 1/20 0.43
▸ HPGD P15428 1/20 0.43
▸ NFKB1 P19838 1/20 0.43
▸ NFKB2 Q00653 1/20 0.43
▸ RELA Q04206 1/20 0.43
▸ TP53 P04637 2/20 0.42
▸ AKR1C3 P42330 1/20 0.42
▸ ALOX12 P18054 1/20 0.42

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
SCHEMBL20743025 0.85 MTOR (0.49) RAB9ANPC1SMN1; SMN2LMNAPKM
SCHEMBL28437797 0.84 RAB9A (0.48) RAB9ANPC1SMN1; SMN2LMNAPKM
SCHEMBL30645009 0.84 RAB9A (0.48) RAB9ANPC1SMN1; SMN2LMNAPKM
SCHEMBL30645027 0.83 IRAK4 (0.53) RAB9ANPC1SMN1; SMN2LMNAPKM
SCHEMBL30645121 0.83 NPC1 (0.48) RAB9ANPC1SMN1; SMN2LMNAPKM
SCHEMBL20743189 0.83 NPC1 (0.48) RAB9ANPC1SMN1; SMN2LMNAPKM
SCHEMBL20743093 0.83 IRAK4 (0.53) RAB9ANPC1SMN1; SMN2LMNAPKM
SCHEMBL30645019 0.82 NPC1 (0.47) RAB9ANPC1SMN1; SMN2LMNAHTT
SCHEMBL20743761 0.82 NPC1 (0.47) RAB9ANPC1SMN1; SMN2LMNAHTT
SCHEMBL28429125 0.82 SMN1; SMN2 (0.47) RAB9ANPC1SMN1; SMN2LMNAHTT

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
US-20200216398-A1 NOVEL POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2020-07-09 — — US claimed
EP-3668841-A1 SUBSTITUTED BENZIMIDAZOLES AS POTASSIUM CHANNEL INHIBITORS Acesion Pharma ApS (DK) 2020-06-24 — — EP claimed
WO-2019034603-A1 SUBSTITUTED BENZIMIDAZOLES AS POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2019-02-21 — — WO 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
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
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 RAB9A 1669/4885NPC1 298/4885SMN1; SMN2 1317/4885

“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.

Send feedback