SCHEMBL24329723

SCHEMBL24329723

O=C(O)c1ccc2nc(CN3CCC(c4cccc(O)n4)CC3)n(C[C@@H]3CCO3)c2c1

nearest known ligand 0.68

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 20/20 0.68
▸ CYP2C8 P10632 2/20 0.63
▸ KCNH2 Q12809 2/20 0.63
▸ HTR1A P08908 1/20 0.63
▸ HTR2A P28223 1/20 0.63

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
SCHEMBL27206195 1.00 GLP1R (0.68) GLP1RCYP2C8KCNH2HTR1AHTR2A
SCHEMBL26482660 0.92 GLP1R (0.67) GLP1RCYP2C8KCNH2HTR1AHTR2A
SCHEMBL28650725 0.92 GLP1R (0.69) GLP1RCYP2C8KCNH2HTR1AHTR2A
SCHEMBL24338674 0.92 GLP1R (0.69) GLP1RCYP2C8KCNH2HTR1AHTR2A
SCHEMBL22936415 0.90 GLP1R (0.67) GLP1RCYP2C8KCNH2HTR1AHTR2A
SCHEMBL24265545 0.90 GLP1R (0.59) GLP1RCYP2C8KCNH2HTR1AHTR2A
SCHEMBL24330242 0.90 GLP1R (0.59) GLP1RCYP2C8KCNH2HTR1AHTR2A
SCHEMBL29974969 0.90 GLP1R (0.59) GLP1RCYP2C8KCNH2HTR1AHTR2A
SCHEMBL29574129 0.90 GLP1R (0.59) GLP1RCYP2C8KCNH2HTR1AHTR2A
SCHEMBL30151557 0.90 GLP1R (0.59) GLP1RCYP2C8KCNH2HTR1AHTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11981666-B2 GLP-1 receptor agonist and composition and use thereof HANGZHOU ZHONGMEIHUADONG PHARMACEUTICAL CO., LTD. (CN) 2024-05-14 — — US disclosed
EP-4361145-A1 GLP-1 RECEPTOR AGONIST AND COMPOSITION AND USE THEREOF Hangzhou Zhongmeihuadong Pharmaceutical Co., Ltd. (CN) 2024-05-01 — — EP disclosed
US-20240116906-A1 GLP-1 Receptor Agonist and Composition and Use Thereof HANGZHOU ZHONGMEIHUADONG PHARMACEUTICAL CO., LTD. (CN) 2024-04-11 — — US disclosed
US-20220213072-A1 METABOLITES OF GLP1R AGONISTS PFIZER INC. (US) 2022-07-07 — — US disclosed
WO-2022078152-A1 BENZIMIDAZOLONE GLP-1 RECEPTOR AGONIST AND USE THEREOF 杭州中美华东制药有限公司 2022-04-21 — — WO disclosed
WO-2022068772-A1 BENZIMIDAZOLE DERIVATIVE, AND PREPARATION METHOD THEREFOR, AND MEDICAL USE THEREOF 深圳信立泰药业股份有限公司 2022-04-07 — — 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 (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-20220213072-A1 METABOLITES OF GLP1R AGONISTS GLP1R, GCGR, GIPR GLP1R 1/4885CYP2C8 2089/4885KCNH2 4192/4885
US-11981666-B2 GLP-1 receptor agonist and composition and use thereof GLP1R, GIPR, GCGR GLP1R 1/4885CYP2C8 1861/4885KCNH2 3438/4885
US-20240116906-A1 GLP-1 Receptor Agonist and Composition and Use Thereof GLP1R, GIPR, GCGR GLP1R 1/4885CYP2C8 1861/4885KCNH2 3438/4885

“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.

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