SCHEMBL29341997

SCHEMBL29341997

CC(C)(C)OC(=O)N[C@H]1CC[C@@H](Oc2nc(N3CCOCC3)cc3ncc(C#N)cc23)CC1

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ JAK3 P52333 1/20 0.41
▸ BTK Q06187 1/20 0.41
▸ CKS1B P61024 1/20 0.40
▸ SKP1 P63208 1/20 0.40
▸ SKP2 Q13309 1/20 0.40
▸ IRAK4 Q9NWZ3 8/20 0.39
▸ KDM4D Q6B0I6 1/20 0.39
▸ DRD2 P14416 1/20 0.38
▸ RET P07949 1/20 0.38
▸ SSTR4 P31391 1/20 0.37
▸ PIK3CD O00329 2/20 0.37
▸ TNF P01375 1/20 0.36
▸ PIK3CA P42336 1/20 0.36
▸ MTOR P42345 1/20 0.36
▸ PIK3CG P48736 1/20 0.36
▸ AAK1 Q2M2I8 1/20 0.36
▸ TBK1 Q9UHD2 1/20 0.36
▸ MAP4K4 O95819 1/20 0.36

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
SCHEMBL29864569 1.00 JAK3 (0.41) JAK3BTKCKS1BSKP1SKP2
SCHEMBL29338057 0.89 CKS1B (0.42) JAK3BTKCKS1BSKP1SKP2
SCHEMBL27002927 0.89 CKS1B (0.42) JAK3BTKCKS1BSKP1SKP2
SCHEMBL27002700 0.89 CKS1B (0.42) JAK3BTKCKS1BSKP1SKP2
SCHEMBL29342828 0.89 CKS1B (0.42) JAK3BTKCKS1BSKP1SKP2
SCHEMBL27002890 0.89 IRAK4 (0.39) IRAK4SSTR4
SCHEMBL29338283 0.87 CKS1B (0.41) BTKCKS1BSKP1SKP2PIK3CD
SCHEMBL29342123 0.87 CKS1B (0.43) JAK3BTKCKS1BSKP1SKP2
SCHEMBL27002832 0.87 CKS1B (0.41) BTKCKS1BSKP1SKP2PIK3CD
SCHEMBL29864722 0.87 BTK (0.41) JAK3BTKCKS1BSKP1SKP2

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-20240239790-A1 7-Morpholino-1,6-Naphthyridin-5-yl Derivatives and Pharmaceutical Compositions Thereof Useful as DNA-PK Inhibitor LIFEARC (GB) 2024-07-18 — — 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-20240239790-A1 7-Morpholino-1,6-Naphthyridin-5-yl Derivatives and Pharmaceutical Compositions Thereof Useful as DNA-PK Inhibitor DCK, ERCC2, POLK JAK3 3932/4885BTK 2194/4885CKS1B 189/4885

“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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