SCHEMBL23980939

SCHEMBL23980939

CCOC(=O)c1ccc2nc(CCl)n(C[C@@H]3CCO3)c2n1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GLP1R P43220 9/20 0.41
TSHR P16473 1/20 0.40
CYP1A2 P05177 1/20 0.39
KCNH2 Q12809 2/20 0.38
FEN1 P39748 1/20 0.38
HRH3 Q9Y5N1 1/20 0.37
CASP1 P29466 2/20 0.37
CASP7 P55210 2/20 0.37
HSD17B10 Q99714 2/20 0.37
TP53 P04637 1/20 0.36
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
GLA P06280 1/20 0.36
GAA P10253 1/20 0.36
HPGD P15428 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
SCHEMBL30080196 1.00 GLP1R (0.41) GLP1RTSHRCYP1A2KCNH2FEN1
SCHEMBL25821054 0.90 GLP1R (0.39) GLP1RTSHRKCNH2CASP1CASP7
SCHEMBL29480797 0.89 GLP1R (0.42) GLP1RTSHRCYP1A2KCNH2HRH3
SCHEMBL29480799 0.89 GLP1R (0.42) GLP1RTSHRCYP1A2KCNH2HRH3
SCHEMBL20288189 0.89 GLP1R (0.42) GLP1RTSHRCYP1A2KCNH2HRH3
SCHEMBL20280071 0.89 GLP1R (0.42) GLP1RTSHRCYP1A2KCNH2HRH3
SCHEMBL30259555 0.88 GLP1R (0.41) GLP1RTSHRCYP1A2KCNH2HRH3
SCHEMBL24338036 0.87 ALDH1A1 (0.46) GLP1RTSHRKCNH2CASP1CASP7
SCHEMBL22391724 0.87 GLP1R (0.40) GLP1RTSHRCYP1A2KCNH2CASP1
SCHEMBL24339251 0.87 ALDH1A1 (0.46) GLP1RTSHRKCNH2CASP1CASP7

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-20230295154-A1 HETEROCYCLIC GLP-1 AGONISTS SHOUTI INC. 2023-09-21 US disclosed
WO-2021219019-A1 HETEROCYCLIC GLP-1 AGONISTS GASHERBRUM BIO, INC. (US) 2021-11-04 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-20230295154-A1 HETEROCYCLIC GLP-1 AGONISTS GLP1R, GIPR, GCGR GLP1R 1/4885TSHR 235/4885CYP1A2 1523/4885

“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.