SCHEMBL22470154

SCHEMBL22470154

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

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KCNN4 O15554 5/20 0.43
DRD2 P14416 5/20 0.43
IDO1 P14902 3/20 0.40
PDK2 Q15119 1/20 0.38
PDE2A O00408 3/20 0.38
PDE3B Q13370 1/20 0.36
PDE3A Q14432 1/20 0.36
CA12 O43570 1/20 0.35
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
CA9 Q16790 1/20 0.35
RORC P51449 1/20 0.34

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
SCHEMBL29355459 0.85 KCNN4 (0.46) KCNN4DRD2PDK2PDE2APDE3B
SCHEMBL22470323 0.84 KCNN4 (0.43) KCNN4PDE2ARORC
SCHEMBL22470163 0.84 KCNN4 (0.43) KCNN4PDE2ARORC
SCHEMBL22470405 0.83 KCNN4 (0.47) KCNN4PDE2A
SCHEMBL28649317 0.82 KCNN4 (0.53) KCNN4PDE2A
SCHEMBL22470175 0.81 KCNN4 (0.46) KCNN4PDE2A
SCHEMBL22470421 0.80 KCNN4 (0.54) KCNN4PDE2A
SCHEMBL28645012 0.79 KCNN4 (0.51) KCNN4PDE2A
SCHEMBL22470484 0.78 KCNN4 (0.45) KCNN4PDE2ARORC
SCHEMBL29699640 0.78 KCNN4 (0.45) KCNN4DRD2PDE2ARORC

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 57/4885DRD2 3915/4885IDO1 4521/4885
US-12006289-B2 Potassium channel inhibitors KCNJ2, KCNN2, KCNN1 KCNN4 48/4885DRD2 3545/4885IDO1 4248/4885

“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.