SCHEMBL30813645

SCHEMBL30813645

CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)c1ncnc2c1c(Br)cn2CCO

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ SSTR4 P31391 1/20 0.35
▸ PDPK1 O15530 1/20 0.33
▸ LCK P06239 1/20 0.33
▸ SRC P12931 1/20 0.33
▸ TEK Q02763 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ LMNA P02545 1/20 0.31
▸ HTT P42858 1/20 0.31
▸ NPSR1 Q6W5P4 1/20 0.31
▸ VCP P55072 1/20 0.30

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
SCHEMBL27217877 0.95 SSTR4 (0.34) SSTR4PDPK1LCKSRCTEK
SCHEMBL30813372 0.82 LCK (0.35) SSTR4PDPK1LCKSRCTEK
SCHEMBL30813409 0.80 USP30 (0.39) PDPK1
SCHEMBL20692747 0.78 SRC (0.39) PDPK1SRC
SCHEMBL27217986 0.77 LCK (0.35) PDPK1LCKSRCTEKKDM4E
SCHEMBL30813359 0.76 FLT3 (0.36) PDPK1KDM4EALDH1A1LMNAHTT
SCHEMBL27218030 0.76 PDPK1 (0.33) PDPK1KDM4EALDH1A1LMNAHTT
SCHEMBL30813659 0.76 PDPK1 (0.33) PDPK1KDM4EALDH1A1LMNAHTT
SCHEMBL27217794 0.76 USP30 (0.37) LCKSRCTEK
SCHEMBL30813431 0.76 SRC (0.36) LCKSRCTEK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240158394-A1 NEK7 INHIBITORS Halia Therapeutics, Inc. 2024-05-16 — — US disclosed
WO-2024059200-A1 NEK7 INHIBITORS Halia Therapeutics, Inc. (US) 2024-03-21 — — 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 (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-20240158394-A1 NEK7 INHIBITORS NEK7, NEK5, NEK1 SSTR4 4781/4885PDPK1 730/4885LCK 3171/4885

“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.

Send feedback