SCHEMBL30140652

SCHEMBL30140652

CCOC(=O)c1cc2cc(C3CCOCC3)ccc2[nH]1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 4/20 0.60
▸ KDM4E B2RXH2 3/20 0.60
▸ ALDH1A1 P00352 3/20 0.60
▸ HPGD P15428 3/20 0.60
▸ SMN1; SMN2 Q16637 2/20 0.60
▸ HSD17B10 Q99714 1/20 0.60
▸ NPC1 O15118 3/20 0.56
▸ LMNA P02545 2/20 0.56
▸ HTT P42858 1/20 0.56
▸ L3MBTL1 Q9Y468 1/20 0.56
▸ HRH3 Q9Y5N1 1/20 0.56
▸ MMP13 P45452 8/20 0.55
▸ MMP2 P08253 6/20 0.55
▸ MEN1 O00255 2/20 0.52
▸ KMT2A Q03164 2/20 0.52
▸ GLA P06280 1/20 0.52
▸ GAA P10253 1/20 0.52
▸ MAPT P10636 1/20 0.52
▸ ATM Q13315 1/20 0.52
▸ MMP14 P50281 4/20 0.52

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
SCHEMBL23732403 1.00 RAB9A (0.60) RAB9AKDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL21355515 0.92 RAB9A (0.67) RAB9AKDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL15642755 0.87 RAB9A (0.61) RAB9AKDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL29475141 0.85 RAB9A (0.53) RAB9AKDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL21175334 0.85 RAB9A (0.53) RAB9AKDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL29475124 0.85 RAB9A (0.53) RAB9AKDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL21175271 0.85 RAB9A (0.53) RAB9AKDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL25025323 0.85 RAB9A (0.53) RAB9AKDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL31619692 0.85 RAB9A (0.61) RAB9AKDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL15642719 0.82 RAB9A (0.55) RAB9AKDM4EALDH1A1HPGDSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12617783-B2 Heterocyclic GLP-1R agonists BIOMEA FUSION, INC. (US) 2026-05-05 — — US disclosed
EP-4665730-A1 HETEROCYCLIC GLP-1 AGONISTS Gasherbrum Bio, Inc. (US) 2025-12-24 — — EP disclosed
US-20250304572-A1 HETEROCYCLIC GLP-1R AGONISTS BIOMEA FUSION, INC. 2025-10-02 — — US disclosed
WO-2025119206-A1 GLP-1 RECEPTOR TARGETING COMPOUNDS AND USES THEREOF FORTVITA BIOLOGICS INC. (KY) 2025-06-12 — — WO disclosed
CN-119874775-A Heterocyclic GLP-1 agonists 加舒布鲁姆生物公司 2025-04-25 — — CN disclosed
CN-119841865-A Heterocyclic GLP-1 agonists 加舒布鲁姆生物公司 2025-04-18 — — CN disclosed
CN-119823184-A Heterocyclic GLP-1 agonists 加舒布鲁姆生物公司 2025-04-15 — — CN disclosed
CN-115698003-B Heterocyclic GLP-1 agonists 加舒布鲁姆生物公司 2024-10-11 — — CN disclosed
WO-2024169952-A1 HETEROCYCLIC GLP-1 AGONISTS GASHERBRUM BIO, INC. (US) 2024-08-22 — — WO disclosed
WO-2023016546-A1 HETEROCYCLIC GLP-1 AGONISTS GASHERBRUM BIO, INC. (US) 2023-02-16 — — WO disclosed
CN-115698003-A Heterocyclic GLP-1 agonists 加舒布鲁姆生物公司 2023-02-03 — — CN disclosed
EP-4097099-A1 HETEROCYCLIC GLP-1 AGONISTS Gasherbrum Bio, Inc. (US) 2022-12-07 — — EP 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 (2 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-20250304572-A1 HETEROCYCLIC GLP-1R AGONISTS GLP1R, GPR119, GIPR RAB9A 676/4885KDM4E 3920/4885ALDH1A1 1711/4885
US-12617783-B2 Heterocyclic GLP-1R agonists GLP1R, GIPR, GPR119 RAB9A 357/4885KDM4E 2335/4885ALDH1A1 2149/4885

“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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