SCHEMBL25519932

SCHEMBL25519932

CC(C)(C)OC(=O)N[C@H]1CC[C@H](c2ncc[nH]2)CC1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
JAK1 P23458 8/20 0.52
JAK2 O60674 5/20 0.52
TYK2 P29597 1/20 0.52
JAK3 P52333 1/20 0.52
PBK Q96KB5 1/20 0.46
KDM1A O60341 1/20 0.44
MAOB P27338 1/20 0.44
EPHX2 P34913 1/20 0.43
BTK Q06187 5/20 0.42
GAA P10253 1/20 0.42
CKS1B P61024 1/20 0.40
SKP1 P63208 1/20 0.40
SKP2 Q13309 1/20 0.40

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
SCHEMBL13240711 1.00 JAK1 (0.52) JAK1JAK2TYK2JAK3PBK
SCHEMBL17942077 0.90 EPHX2 (0.45) JAK1JAK2TYK2JAK3KDM1A
SCHEMBL17942105 0.90 EPHX2 (0.45) JAK1JAK2TYK2JAK3KDM1A
SCHEMBL23108060 0.80 JAK1 (0.47) JAK1JAK2TYK2JAK3PBK
SCHEMBL30772750 0.80 JAK1 (0.49) JAK1JAK2TYK2JAK3PBK
SCHEMBL2997488 0.79 HTR2B (0.46) PBK
SCHEMBL25519927 0.78 JAK1 (0.48) JAK1JAK2TYK2JAK3PBK
SCHEMBL28913117 0.78 JAK1 (0.48) JAK1JAK2TYK2JAK3PBK
SCHEMBL21789372 0.75 JAK1 (0.45) JAK1JAK2TYK2JAK3PBK
SCHEMBL948255 0.75 GPR119 (0.53) JAK1JAK2TYK2JAK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230142274-A1 SUBSTITUTED ARYL COMPOUND NANJING ZAIMING PHARMACEUTICAL CO., LTD. (CN) 2023-05-11 US 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 (1 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-20230142274-A1 SUBSTITUTED ARYL COMPOUND RAD51, FANCI, BLM JAK1 2827/4885JAK2 1989/4885TYK2 1555/4885

“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.