SCHEMBL19283712

SCHEMBL19283712

O=C(O)C(Nc1nc2ccccc2[nH]1)c1cccc(C(F)(F)F)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MTOR P42345 2/20 0.50
▸ ITGA5 P08648 1/20 0.49
▸ ITGB6 P18564 1/20 0.49
▸ ITGB8 P26012 1/20 0.49
▸ NPC1 O15118 4/20 0.45
▸ RAB9A P51151 4/20 0.45
▸ SMN1; SMN2 Q16637 2/20 0.45
▸ HTT P42858 1/20 0.45
▸ NTRK1 P04629 1/20 0.44
▸ NTRK2 Q16620 1/20 0.44
▸ TEAD4 Q15561 1/20 0.44
▸ AKR1C3 P42330 1/20 0.44
▸ PKM P14618 1/20 0.43
▸ MAOB P27338 1/20 0.43
▸ ADORA2A P29274 1/20 0.43
▸ LPAR2 Q9HBW0 1/20 0.43
▸ CYP3A4 P08684 1/20 0.42
▸ LMNA P02545 1/20 0.42
▸ RAF1 P04049 1/20 0.42
▸ BRAF P15056 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
SCHEMBL19283585 0.88 MTOR (0.47) MTORITGA5ITGB6ITGB8NPC1
SCHEMBL20743022 0.87 KLRK1 (0.49) MTORITGA5ITGB6ITGB8NPC1
SCHEMBL19283810 0.86 KLRK1 (0.53) MTORITGA5ITGB6ITGB8NPC1
SCHEMBL21821319 0.85 ITGA5 (0.49) MTORITGA5ITGB6ITGB8NPC1
SCHEMBL21821288 0.85 KLRK1 (0.52) MTORITGA5ITGB6ITGB8NPC1
SCHEMBL20743177 0.85 ITGA5 (0.47) MTORITGA5ITGB6ITGB8NPC1
SCHEMBL30645134 0.85 ITGA5 (0.47) MTORITGA5ITGB6ITGB8NPC1
SCHEMBL19283862 0.85 KLRK1 (0.52) MTORITGA5ITGB6ITGB8NPC1
SCHEMBL19283713 0.84 ITGA5 (0.46) MTORITGA5ITGB6ITGB8NPC1
SCHEMBL30645021 0.84 ITGA5 (0.45) MTORITGA5ITGB6ITGB8NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11274092-B2 Potassium channel inhibitors ACESION PHARMA APS (DK) 2022-03-15 — — US disclosed
US-20210188804-A1 NOVEL POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2021-06-24 — — US disclosed
US-20210188804-A1 NOVEL POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2021-06-24 — — US disclosed
CN-109153667-B Novel potassium channel inhibitors 阿塞西翁制药公司 2021-04-02 — — CN disclosed
EP-3419973-B1 NOVEL POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2020-04-08 — — EP disclosed
EP-3419973-A1 NOVEL POTASSIUM CHANNEL INHIBITORS Acesion Pharma ApS (DK) 2019-01-02 — — EP disclosed
WO-2017144183-A1 NOVEL POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2017-08-31 — — 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-20210188804-A1 NOVEL POTASSIUM CHANNEL INHIBITORS KCNJ2, KCNN2, KCNN1 MTOR 1774/4885ITGA5 3161/4885ITGB6 3120/4885
US-11274092-B2 Potassium channel inhibitors KCNJ2, KCNJ11, KCNJ1 MTOR 2223/4885ITGA5 2293/4885ITGB6 2913/4885

“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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