SCHEMBL19283571

SCHEMBL19283571

COCCNC(=O)CC(Nc1nc2ccccc2[nH]1)c1cc(C)c(F)c(C)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HPGD P15428 1/20 0.44
▸ NPC1 O15118 10/20 0.44
▸ RAB9A P51151 10/20 0.44
▸ SMN1; SMN2 Q16637 5/20 0.44
▸ PKM P14618 4/20 0.44
▸ HSP90AA1 P07900 2/20 0.44
▸ PAX8 Q06710 1/20 0.44
▸ LMNA P02545 3/20 0.43
▸ HTT P42858 1/20 0.43
▸ MEN1 O00255 3/20 0.43
▸ KMT2A Q03164 3/20 0.43
▸ POLB P06746 2/20 0.42
▸ TDP1 Q9NUW8 2/20 0.42
▸ KLF5 Q13887 1/20 0.42
▸ TP53 P04637 2/20 0.42
▸ USP2 O75604 1/20 0.42
▸ GAA P10253 1/20 0.41
▸ MET P08581 1/20 0.41
▸ CDK9 P50750 1/20 0.41
▸ MAPT P10636 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
SCHEMBL19283879 0.87 NPC1 (0.44) NPC1RAB9ASMN1; SMN2PKMHSP90AA1
SCHEMBL20743990 0.86 NPC1 (0.47) NPC1RAB9ASMN1; SMN2PKMHSP90AA1
SCHEMBL20744007 0.86 NPC1 (0.46) NPC1RAB9ASMN1; SMN2PKMHSP90AA1
SCHEMBL19283561 0.84 ITGA5 (0.45) HPGDNPC1RAB9ASMN1; SMN2PKM
SCHEMBL19283672 0.83 MTOR (0.47) HPGDNPC1RAB9ASMN1; SMN2PKM
SCHEMBL21821314 0.83 RAB9A (0.47) HPGDNPC1RAB9ASMN1; SMN2PKM
SCHEMBL19283684 0.82 HPGD (0.41) HPGDNPC1RAB9ASMN1; SMN2PKM
SCHEMBL21821298 0.78 HPGD (0.40) HPGDNPC1RAB9ASMN1; SMN2PKM
SCHEMBL21821311 0.77 NPC1 (0.43) HPGDNPC1RAB9ASMN1; SMN2PKM
SCHEMBL19283463 0.76 LMNA (0.48) NPC1RAB9ASMN1; SMN2PKMLMNA

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 HPGD 2251/4885NPC1 277/4885RAB9A 1632/4885
US-11274092-B2 Potassium channel inhibitors KCNJ2, KCNJ11, KCNJ1 HPGD 1395/4885NPC1 268/4885RAB9A 1920/4885

“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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