SCHEMBL22470486

SCHEMBL22470486

CC(C)(CN(C(=O)O)C1(c2ccc(F)c(OC(F)(F)F)c2)CC1)NC(=O)OC(C)(C)C

nearest known ligand 0.61

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KCNN4 O15554 8/20 0.61
PDE2A O00408 3/20 0.34
CYP3A4 P08684 1/20 0.32
SCN9A Q15858 1/20 0.32
SCN10A Q9Y5Y9 1/20 0.32
EPHX2 P34913 1/20 0.32
CACNA1H O95180 1/20 0.32
DRD2 P14416 2/20 0.32
AAK1 Q2M2I8 2/20 0.32
IDO1 P14902 1/20 0.31
TDO2 P48775 1/20 0.31

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
SCHEMBL29699684 0.91 KCNN4 (0.74) KCNN4PDE2AEPHX2CACNA1HDRD2
SCHEMBL22470161 0.87 KCNN4 (0.59) KCNN4CYP3A4SCN9ADRD2
SCHEMBL22470516 0.84 KCNN4 (0.81) KCNN4PDE2AEPHX2CACNA1HIDO1
SCHEMBL22470490 0.80 KCNN4 (0.45) KCNN4
SCHEMBL22470505 0.80 CCR2 (0.39) KCNN4CYP3A4SCN9ADRD2
SCHEMBL22470117 0.79 DRD2 (0.36) KCNN4DRD2
SCHEMBL29356882 0.79 KCNN4 (0.48) KCNN4PDE2AEPHX2DRD2AAK1
SCHEMBL29353607 0.79 KCNN4 (0.72) KCNN4DRD2AAK1
SCHEMBL22470396 0.78 CTSB (0.38) KCNN4AAK1
SCHEMBL29354486 0.77 KCNN4 (0.55) KCNN4

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 4 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
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 730/4885CYP3A4 4054/4885
US-12006289-B2 Potassium channel inhibitors KCNJ2, KCNN2, KCNN1 KCNN4 48/4885PDE2A 999/4885CYP3A4 3096/4885

“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.