SCHEMBL24729176

SCHEMBL24729176

COCc1cn(C(=O)OC(C)(C)C)c2ccccc12

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.66
EPHX1 P07099 1/20 0.53
PDE10A Q9Y233 1/20 0.53
HTR6 P50406 1/20 0.51
ACHE P22303 1/20 0.47
ADAM17 P78536 1/20 0.45
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
BRD4 O60885 1/20 0.44
CREBBP Q92793 1/20 0.44
PIM1 P11309 1/20 0.44
MARK3 P27448 1/20 0.44
MAP4K2 Q12851 1/20 0.44
CAMK2B Q13554 1/20 0.44
PIM3 Q86V86 1/20 0.44
PIM2 Q9P1W9 1/20 0.44
CHRM2 P08172 1/20 0.43
CHRM4 P08173 1/20 0.43
CHRM1 P11229 1/20 0.43
CHRM3 P20309 1/20 0.43

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
SCHEMBL4392865 0.88 L3MBTL1 (0.65) L3MBTL1EPHX1PDE10AHTR6ACHE
SCHEMBL1520892 0.87 L3MBTL1 (0.70) L3MBTL1EPHX1PDE10AHTR6ACHE
SCHEMBL10088115 0.87 L3MBTL1 (0.74) L3MBTL1EPHX1PDE10AHTR6ACHE
SCHEMBL25911437 0.85 L3MBTL1 (0.67) L3MBTL1EPHX1PDE10AHTR6ACHE
SCHEMBL5225753 0.85 L3MBTL1 (0.67) L3MBTL1EPHX1PDE10AHTR6ACHE
SCHEMBL1483546 0.85 L3MBTL1 (0.67) L3MBTL1EPHX1PDE10AHTR6ACHE
SCHEMBL29504836 0.85 L3MBTL1 (0.67) L3MBTL1EPHX1PDE10AHTR6ACHE
SCHEMBL23522089 0.85 L3MBTL1 (0.67) L3MBTL1EPHX1PDE10AHTR6ACHE
SCHEMBL22153097 0.85 L3MBTL1 (0.67) L3MBTL1EPHX1PDE10AHTR6ACHE
SCHEMBL16398958 0.85 L3MBTL1 (0.71) L3MBTL1EPHX1PDE10AHTR6ACHE

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-20250171420-A1 MOLECULAR GLUE DEGRADERS AND METHODS OF USING THE SAME MONTE ROSA THERAPEUTICS AG (CH) 2025-05-29 US disclosed
US-20220389037-A1 HPK1 INHIBITORS AND USES THEREOF REGOR PHARMACEUTICALS, INC. 2022-12-08 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 (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-20220389037-A1 HPK1 INHIBITORS AND USES THEREOF HIPK1, SIK1, PGK1 L3MBTL1 2199/4885EPHX1 2811/4885PDE10A 3003/4885
US-20250171420-A1 MOLECULAR GLUE DEGRADERS AND METHODS OF USING THE SAME PSMA1, CSNK1G1, CSNK1A1 L3MBTL1 1228/4885EPHX1 2644/4885PDE10A 4422/4885

“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.