SCHEMBL24320996

SCHEMBL24320996

CC(C)(C)OC(=O)N1CCC(c2ccc(F)c(OCc3ccc(Cl)cc3F)n2)CC1

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GLP1R P43220 10/20 0.53
TRPV3 Q8NET8 2/20 0.51
MAPT P10636 1/20 0.46
CNR1 P21554 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
GPR35 Q9HC97 1/20 0.46
GPR55 Q9Y2T6 1/20 0.46
USP30 Q70CQ3 1/20 0.44
DPP4 P27487 1/20 0.43
GPR119 Q8TDV5 2/20 0.43
CYP3A4 P08684 1/20 0.43
CYP3A5 P20815 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
SCHEMBL30583912 0.88 DPP4 (0.45) GLP1RTRPV3MAPTCNR1NPSR1
SCHEMBL24455270 0.88 GPR119 (0.57) GLP1RTRPV3GPR119
SCHEMBL22391791 0.88 TRPV3 (0.47) GLP1RTRPV3MAPTCNR1NPSR1
SCHEMBL20266522 0.88 GLP1R (0.58) GLP1R
SCHEMBL24321002 0.88 GPR119 (0.46) GLP1RTRPV3MAPTCNR1NPSR1
SCHEMBL30209321 0.88 TRPV3 (0.47) GLP1RTRPV3MAPTCNR1NPSR1
SCHEMBL29668681 0.88 GLP1R (0.58) GLP1R
SCHEMBL27111260 0.86 CACNB4 (0.49) DPP4GPR119CYP3A4CYP3A5
SCHEMBL23928974 0.85 FNTA (0.46) MAPTCNR1NPSR1USP30DPP4
SCHEMBL31670786 0.84 GLP1R (0.46) GLP1RTRPV3MAPTCNR1NPSR1

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-20230391760-A1 HETEROCYCLIC GLP-1 AGONISTS GASHERBRUM BIO, INC. 2023-12-07 US disclosed
WO-2022078407-A1 HETEROCYCLIC GLP-1 AGONISTS GASHERBRUM BIO, INC. (US) 2022-04-21 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-20230391760-A1 HETEROCYCLIC GLP-1 AGONISTS GLP1R, GIPR, GCGR GLP1R 1/4885TRPV3 410/4885MAPT 3873/4885

“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.