SCHEMBL25875902

SCHEMBL25875902

COC(=O)C1(OC)CCC(c2nc(Cl)c3cnn(COCC[Si](C)(C)C)c3n2)CC1

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 4/20 0.33
MAT2A P31153 1/20 0.31
KLKB1 P03952 1/20 0.31
HSP90AA1 P07900 1/20 0.31
HSP90B1 P14625 1/20 0.31
TRAP1 Q12931 1/20 0.31
PDE4A P27815 1/20 0.30
PDE4B Q07343 1/20 0.30
PDE4C Q08493 1/20 0.30
PDE4D Q08499 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
SCHEMBL25875905 0.90 KLKB1 (0.31) DGAT1KLKB1
SCHEMBL25875942 0.85 MAT2A (0.42) MAT2APDE4B
SCHEMBL25876041 0.85 MAT2A (0.35) MAT2AHSP90AA1HSP90B1TRAP1PDE4A
SCHEMBL25876077 0.84 MERTK (0.35) MAT2AHSP90AA1HSP90B1TRAP1PDE4A
SCHEMBL25876233 0.84 MAT2A (0.33) MAT2AHSP90AA1HSP90B1TRAP1PDE4A
SCHEMBL25876275 0.84 PDE1A (0.36) MAT2AHSP90AA1HSP90B1TRAP1PDE4A
SCHEMBL25876299 0.82 LRRK2 (0.36) MAT2AHSP90AA1HSP90B1TRAP1PDE4A
SCHEMBL25875993 0.82 MAT2A (0.33) MAT2AHSP90AA1HSP90B1TRAP1PDE4A
SCHEMBL25875863 0.80 PDE2A (0.41) PDE4APDE4BPDE4CPDE4D
SCHEMBL25876131 0.80 PDE9A (0.34)

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-20230234954-A1 COMPOUND USED AS RET KINASE INHIBITOR AND APPLICATION THEREOF TYK MEDICINES, INC. (CN) 2023-07-27 US disclosed
US-20230234954-A1 COMPOUND USED AS RET KINASE INHIBITOR AND APPLICATION THEREOF TYK MEDICINES, INC. (CN) 2023-07-27 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-20230234954-A1 COMPOUND USED AS RET KINASE INHIBITOR AND APPLICATION THEREOF RET, ROR1, FGFR3 DGAT1 4284/4885MAT2A 686/4885KLKB1 1509/4885

“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.