SCHEMBL19283810

SCHEMBL19283810

O=C(C(Nc1nc2ccccc2[nH]1)c1cccc(C(F)(F)F)c1)N1CCCC1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KLRK1 P26718 4/20 0.53
▸ MICA Q29983 4/20 0.53
▸ RAET1L Q5VY80 3/20 0.53
▸ ITGA5 P08648 1/20 0.49
▸ ITGB6 P18564 1/20 0.49
▸ ITGB8 P26012 1/20 0.49
▸ MTOR P42345 1/20 0.47
▸ PHGDH O43175 2/20 0.44
▸ LPAR2 Q9HBW0 1/20 0.41
▸ NPC1 O15118 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ LMNA P02545 1/20 0.41
▸ POLB P06746 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ CACNA1G O43497 1/20 0.41
▸ CACNA1B Q00975 1/20 0.41
▸ KCNH2 Q12809 1/20 0.41
▸ RAF1 P04049 1/20 0.41
▸ BRAF P15056 1/20 0.41

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
SCHEMBL21821288 0.99 KLRK1 (0.52) KLRK1MICARAET1LITGA5ITGB6
SCHEMBL19283862 0.99 KLRK1 (0.52) KLRK1MICARAET1LITGA5ITGB6
SCHEMBL21821319 0.93 ITGA5 (0.49) KLRK1MICARAET1LITGA5ITGB6
SCHEMBL19283725 0.93 ITGA5 (0.48) KLRK1MICARAET1LITGA5ITGB6
SCHEMBL21821297 0.93 TACR1 (0.48) KLRK1MICARAET1LITGA5ITGB6
SCHEMBL21821304 0.93 HRH4 (0.49) KLRK1MICARAET1LITGA5ITGB6
SCHEMBL21821293 0.92 ITGA5 (0.46) KLRK1MICARAET1LITGA5ITGB6
Iodide SCHEMBL19283626 0.91 ITGA5 (0.46) KLRK1MICARAET1LITGA5ITGB6
SCHEMBL19283627 0.91 ITGA5 (0.46) KLRK1MICARAET1LITGA5ITGB6
SCHEMBL19283678 0.88 ITGA5 (0.44) KLRK1MICARAET1LITGA5ITGB6

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 11 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 claimed
US-20210188804-A1 NOVEL POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2021-06-24 — — US claimed
CN-109153667-B Novel potassium channel inhibitors 阿塞西翁制药公司 2021-04-02 — — CN claimed
EP-3419973-B1 NOVEL POTASSIUM CHANNEL INHIBITORS ACESION PHARMA APS (DK) 2020-04-08 — — EP claimed
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 KLRK1 1092/4885MICA 3656/4885RAET1L 2363/4885
US-11274092-B2 Potassium channel inhibitors KCNJ2, KCNJ11, KCNJ1 KLRK1 868/4885MICA 3217/4885RAET1L 3344/4885

“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