SCHEMBL23980798

SCHEMBL23980798

Cn1c(CN2CCC(c3cccc4c3OCCO4)CC2)nc2ccc(C(=O)O)nc21

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GLP1R P43220 8/20 0.51
DRD2 P14416 9/20 0.41
DRD3 P35462 9/20 0.41
GRM2 Q14416 4/20 0.41
HTR2A P28223 6/20 0.40
KCNH2 Q12809 1/20 0.40
DRD4 P21917 1/20 0.40

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
SCHEMBL23981044 0.91 GLP1R (0.44) GLP1RDRD2DRD3GRM2HTR2A
SCHEMBL25815408 0.87 GLP1R (0.56) GLP1RKCNH2
SCHEMBL23980868 0.86 GLP1R (0.47) GLP1RDRD2DRD3GRM2KCNH2
SCHEMBL23981043 0.84 GLP1R (0.45) GLP1R
SCHEMBL23980930 0.84 GLP1R (0.50) GLP1RDRD2DRD3GRM2KCNH2
SCHEMBL23980950 0.83 GLP1R (0.51) GLP1RDRD2DRD3GRM2DRD4
SCHEMBL23980923 0.83 GLP1R (0.48) GLP1RDRD2DRD3GRM2HTR2A
SCHEMBL23980830 0.83 GLP1R (0.57) GLP1RDRD2DRD3GRM2
SCHEMBL23981029 0.82 GLP1R (0.50) GLP1RDRD2DRD3GRM2HTR2A
SCHEMBL23981022 0.82 GLP1R (0.52) GLP1RDRD2DRD3GRM2KCNH2

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 1/4885DRD2 2267/4885DRD3 1375/4885

“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.