SCHEMBL22470140

SCHEMBL22470140

O=C(NC1(c2ccc(F)c(C(F)(F)F)c2)CC1)C1CCN1C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KCNN4 O15554 2/20 0.41
PDE2A O00408 6/20 0.40
NOTUM Q6P988 1/20 0.40
PTGER4 P35408 10/20 0.39
P2RX7 Q99572 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
SCHEMBL22470137 1.00 KCNN4 (0.41) KCNN4PDE2ANOTUMPTGER4P2RX7
SCHEMBL22470473 0.87 F2 (0.38) KCNN4PDE2ANOTUMPTGER4
SCHEMBL22470470 0.87 F2 (0.38) KCNN4PDE2ANOTUMPTGER4
SCHEMBL22470105 0.86 ALDH1A1 (0.42) KCNN4PDE2APTGER4
SCHEMBL29262043 0.86 ALDH1A1 (0.42) KCNN4PDE2APTGER4
SCHEMBL22470251 0.80 KCNN4 (0.44) KCNN4PDE2ANOTUMP2RX7
SCHEMBL22470247 0.80 KCNN4 (0.44) KCNN4PDE2ANOTUMP2RX7
SCHEMBL22470528 0.78 PDE2A (0.48) KCNN4PDE2ANOTUM
SCHEMBL22470141 0.76 KCNN4 (0.49) KCNN4PDE2ANOTUM
SCHEMBL22470069 0.76 KCNN4 (0.49) KCNN4PDE2ANOTUM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12006289-B2 Potassium channel inhibitors SANIONA A/S (DK) 2024-06-11 US disclosed
US-20220169602-A1 NOVEL POTASSIUM CHANNEL INHIBITORS SANIONA A/S (DK) 2022-06-02 US disclosed
EP-3941903-A1 NOVEL POTASSIUM CHANNEL INHIBITORS Saniona A/S (DK) 2022-01-26 EP disclosed
CN-113631538-A Novel potassium channel inhibitors 萨尼奥纳有限责任公司 2021-11-09 CN disclosed
WO-2020193419-A1 NOVEL POTASSIUM CHANNEL INHIBITORS SANIONA A/S (DK) 2020-10-01 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-20220169602-A1 NOVEL POTASSIUM CHANNEL INHIBITORS KCNN2, KCNJ2, KCNN1 KCNN4 57/4885PDE2A 730/4885NOTUM 4389/4885
US-12006289-B2 Potassium channel inhibitors KCNJ2, KCNN2, KCNN1 KCNN4 48/4885PDE2A 999/4885NOTUM 3646/4885

“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.