SCHEMBL25919491

SCHEMBL25919491

CC(C)(C)OC(=O)N1CCC(CCCCN2Cc3ccccc3C2=O)CC1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 11/20 0.54
ACHE P22303 1/20 0.50
KDM4E B2RXH2 2/20 0.47
PKM P14618 1/20 0.47
DRD2 P14416 2/20 0.47
DRD5 P21918 2/20 0.47
DRD3 P35462 2/20 0.47
HTR7 P34969 1/20 0.47
ALOX15 P16050 1/20 0.46
TSHR P16473 1/20 0.46
SIRT1 Q96EB6 1/20 0.46
HTR1A P08908 1/20 0.45
NAMPT P43490 1/20 0.45

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
SCHEMBL6152303 0.87 HTR1A (0.53) GPR119ACHEKDM4EPKMHTR1A
SCHEMBL5475624 0.84 ACHE (0.53) GPR119ACHEKDM4EPKM
SCHEMBL31596884 0.83 GPR119 (0.53) GPR119ACHEKDM4EPKM
SCHEMBL6953531 0.82 ACHE (0.55) GPR119ACHEKDM4EPKM
SCHEMBL31402474 0.80 KDM4E (0.50) GPR119ACHEKDM4EPKMDRD2
SCHEMBL22849386 0.80 GPR119 (0.52) GPR119NAMPT
SCHEMBL21911480 0.79 KDM4E (0.49) GPR119KDM4EPKMNAMPT
SCHEMBL30288086 0.79 GPR119 (0.52) GPR119ACHEKDM4EPKM
SCHEMBL29890980 0.78 ACHE (0.64) GPR119ACHEKDM4EPKM
SCHEMBL8825578 0.78 ACHE (0.64) GPR119ACHEKDM4EPKM

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-20230234936-A1 COMPOUND FOR TARGETING AND DEGRADING PROTEIN, AND PREPARATION METHOD THEREFOR AND USE THEREOF LEADINGTAC PHARMACEUTICAL (SHAOXING) CO., LTD. (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-20230234936-A1 COMPOUND FOR TARGETING AND DEGRADING PROTEIN, AND PREPARATION METHOD THEREFOR AND USE THEREOF IRAK4, IRAK2, IRAK1 GPR119 2782/4885ACHE 3442/4885KDM4E 664/4885

“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.