Adp-597

Adp-597

SCHEMBL29645341

COc1c(Nc2ccc(S(C)(=O)=O)nc2C)ncnc1OC1CCN(C(=O)OC(C)C)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 20/20 1.00
CYP2C9 P11712 3/20 1.00
KCNH2 Q12809 1/20 1.00

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
Adp-597 SCHEMBL386884 1.00 GPR119 (1.00) GPR119CYP2C9KCNH2
SCHEMBL389831 0.94 GPR119 (1.00) GPR119CYP2C9KCNH2
SCHEMBL391182 0.93 GPR119 (0.87) GPR119CYP2C9KCNH2
SCHEMBL12241587 0.93 GPR119 (0.87) GPR119CYP2C9KCNH2
SCHEMBL3254404 0.92 GPR119 (0.86) GPR119CYP2C9KCNH2
SCHEMBL390234 0.92 GPR119 (0.86) GPR119CYP2C9KCNH2
SCHEMBL3253597 0.92 GPR119 (0.86) GPR119CYP2C9KCNH2
SCHEMBL387057 0.92 GPR119 (1.00) GPR119CYP2C9KCNH2
SCHEMBL390759 0.92 GPR119 (0.85) GPR119CYP2C9KCNH2
SCHEMBL20595551 0.92 GPR119 (0.85) GPR119CYP2C9KCNH2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230061736-A1 GPR119 AGONISTS KALLYOPE, INC. 2023-03-02 US disclosed
US-11512065-B2 GPR119 agonists KALLYOPE, INC. (US) 2022-11-29 US disclosed
US-20220153719-A1 GPR119 AGONISTS KALLYOPE, INC. 2022-05-19 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 (3 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-11512065-B2 GPR119 agonists GPR119, GLP1R, GCGR GPR119 1/4885CYP2C9 2350/4885KCNH2 4507/4885
US-20230061736-A1 GPR119 AGONISTS GPR119, GLP1R, GCGR GPR119 1/4885CYP2C9 2350/4885KCNH2 4507/4885
US-20220153719-A1 GPR119 AGONISTS GPR119, GLP1R, GCGR GPR119 1/4885CYP2C9 2350/4885KCNH2 4507/4885

“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.