SCHEMBL22470488

SCHEMBL22470488

CC(C)(COC(=O)NC1(c2ccc(F)c(OC(F)(F)F)c2)CC1)NC(=O)OC(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KCNN4 O15554 3/20 0.46
PDE2A O00408 8/20 0.41
AAK1 Q2M2I8 2/20 0.34
CTSD P07339 2/20 0.33
SSTR4 P31391 1/20 0.32
DRD2 P14416 1/20 0.32
MAPT P10636 1/20 0.32
RORC P51449 1/20 0.32

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
SCHEMBL22470163 0.87 KCNN4 (0.43) KCNN4PDE2AAAK1SSTR4RORC
SCHEMBL22470517 0.86 KCNN4 (0.56) KCNN4PDE2ACTSD
SCHEMBL29356882 0.86 KCNN4 (0.48) KCNN4PDE2AAAK1DRD2
SCHEMBL28655611 0.81 KCNN4 (0.53) KCNN4PDE2ACTSD
SCHEMBL22470493 0.80 HDAC3 (0.41) CTSDSSTR4
SCHEMBL22470506 0.80 MAPT (0.47) SSTR4DRD2MAPT
SCHEMBL22470120 0.79 MAPT (0.39) AAK1SSTR4DRD2MAPT
SCHEMBL22470484 0.77 KCNN4 (0.45) KCNN4PDE2ARORC
SCHEMBL22470486 0.76 KCNN4 (0.61) KCNN4PDE2AAAK1DRD2
SCHEMBL22470384 0.75 KCNN4 (0.50) KCNN4PDE2ACTSD

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 730/4885AAK1 676/4885
US-12006289-B2 Potassium channel inhibitors KCNJ2, KCNN2, KCNN1 KCNN4 48/4885PDE2A 999/4885AAK1 858/4885

“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.