SCHEMBL22411802

SCHEMBL22411802

CC(C)(C)OC(=O)Nc1cc(CO[Si](C)(C)C(C)(C)C)ccc1F

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ KCNQ4 P56696 3/20 0.41
▸ KCNQ5 Q9NR82 3/20 0.41
▸ CYP17A1 P05093 2/20 0.40
▸ BRAF P15056 1/20 0.39
▸ P2RX3 P56373 2/20 0.38
▸ RXFP1 Q9HBX9 1/20 0.37
▸ RAB9A P51151 2/20 0.37
▸ NPC1 O15118 1/20 0.37
▸ GAA P10253 1/20 0.36
▸ MAPK14 Q16539 1/20 0.35
▸ PARP1 P09874 2/20 0.35
▸ SYK P43405 1/20 0.35
▸ BRD4 O60885 1/20 0.35
▸ USP14 P54578 1/20 0.35
▸ LMNA P02545 1/20 0.34
▸ POLB P06746 1/20 0.34
▸ NAMPT P43490 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
SCHEMBL1527518 0.86 GAA (0.39) KCNQ4KCNQ5CYP17A1P2RX3RXFP1
SCHEMBL15752719 0.82 ABL1 (0.41) KCNQ4KCNQ5CYP17A1GAA
SCHEMBL22411865 0.81 KCNQ4 (0.46) KCNQ4KCNQ5CYP17A1BRAFP2RX3
SCHEMBL28660043 0.81 KCNQ4 (0.42) KCNQ4KCNQ5CYP17A1BRAFP2RX3
SCHEMBL12639204 0.80 CYP17A1 (0.55) CYP17A1MAPK14NAMPT
SCHEMBL22411949 0.80 KCNQ4 (0.47) KCNQ4KCNQ5CYP17A1BRAFP2RX3
SCHEMBL28046953 0.80 KCNQ4 (0.45) KCNQ4KCNQ5CYP17A1BRAFP2RX3
SCHEMBL30002232 0.80 KCNQ4 (0.45) KCNQ4KCNQ5CYP17A1BRAFP2RX3
SCHEMBL31172075 0.80 KCNQ4 (0.47) KCNQ4KCNQ5CYP17A1BRAFP2RX3
SCHEMBL1055540 0.79 AAK1 (0.39) KCNQ4KCNQ5CYP17A1MAPK14BRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250276977-A1 TYK2 INHIBITORS AND USES THEREOF ALUMIS INC (US) 2025-09-04 — — US disclosed
US-20220177486-A1 TYK2 INHIBITORS AND USES THEREOF ALUMIS INC. 2022-06-09 — — US disclosed
US-20220177486-A1 TYK2 INHIBITORS AND USES THEREOF ALUMIS INC. 2022-06-09 — — US disclosed
EP-3938369-A1 TYK2 INHIBITORS AND USES THEREOF Esker Therapeutics, Inc. (US) 2022-01-19 — — EP disclosed
WO-2020185755-A1 TYK2 INHIBITORS AND USES THEREOF FRONTHERA U.S. PHARMACEUTICALS LLC (US) 2020-09-17 — — WO disclosed
WO-2020185755-A1 TYK2 INHIBITORS AND USES THEREOF FRONTHERA U.S. PHARMACEUTICALS LLC (US) 2020-09-17 — — 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-20250276977-A1 TYK2 INHIBITORS AND USES THEREOF TYK2, JAK1, JAK2 KCNQ4 2575/4885KCNQ5 2527/4885CYP17A1 393/4885
US-20220177486-A1 TYK2 INHIBITORS AND USES THEREOF TYK2, JAK1, JAK2 KCNQ4 2575/4885KCNQ5 2527/4885CYP17A1 393/4885

“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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