SCHEMBL25025323

SCHEMBL25025323

CCOC(=O)c1cc2cc([C@@H]3CCOC(C)(C)C3)ccc2[nH]1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 5/20 0.53
▸ KDM4E B2RXH2 3/20 0.53
▸ ALDH1A1 P00352 3/20 0.53
▸ HPGD P15428 3/20 0.53
▸ SMN1; SMN2 Q16637 2/20 0.53
▸ HSD17B10 Q99714 1/20 0.53
▸ MMP13 P45452 8/20 0.50
▸ NPC1 O15118 3/20 0.50
▸ LMNA P02545 2/20 0.50
▸ HTT P42858 1/20 0.50
▸ L3MBTL1 Q9Y468 1/20 0.50
▸ HRH3 Q9Y5N1 1/20 0.50
▸ MMP2 P08253 6/20 0.49
▸ MMP14 P50281 4/20 0.47
▸ MEN1 O00255 3/20 0.46
▸ KMT2A Q03164 3/20 0.46
▸ ATM Q13315 2/20 0.46
▸ GLA P06280 1/20 0.46
▸ GAA P10253 1/20 0.46
▸ MAPT P10636 1/20 0.46

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
SCHEMBL29475141 1.00 RAB9A (0.53) RAB9AKDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL21175334 1.00 RAB9A (0.53) RAB9AKDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL29475124 1.00 RAB9A (0.53) RAB9AKDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL21175271 1.00 RAB9A (0.53) RAB9AKDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL31263051 0.89 XDH (0.44) RAB9AKDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL29475138 0.85 PIN1 (0.46) RAB9AKDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL20014763 0.85 PIN1 (0.46) RAB9AKDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL23732403 0.85 RAB9A (0.60) RAB9AKDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL30140652 0.85 RAB9A (0.60) RAB9AKDM4EALDH1A1HPGDSMN1; SMN2
SCHEMBL21355515 0.83 RAB9A (0.67) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12037339-B2 Substituted imidazoles as GLP-1 receptor agonists ECCOGENE INC. (US) 2024-07-16 — — US disclosed
US-12037339-B2 Substituted imidazoles as GLP-1 receptor agonists ECCOGENE INC. (US) 2024-07-16 — — US disclosed
US-11584751-B1 Substituted imidazoles as GLP-1 receptor agonists ECCOGENE (SHANGHAI) CO., LTD. (CN) 2023-02-21 — — US disclosed
US-20230051320-A1 TETRAHYDROPYRAZOLO-PYRAZINYL-DIHYDROIMIDAZOLONE OR TETRAHYDROPYRAZOLO-PYRIDINYL-DIHYDROIMIDAZOLONE COMPOUNDS AND METHODS OF USING SAME ECCOGENE INC. 2023-02-16 — — 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-11584751-B1 Substituted imidazoles as GLP-1 receptor agonists GLP1R, GIPR, SLC5A1 RAB9A 1978/4885KDM4E 4189/4885ALDH1A1 2354/4885
US-20230051320-A1 TETRAHYDROPYRAZOLO-PYRAZINYL-DIHYDROIMIDAZOLONE OR TETRAHYDROPYRAZOLO-PYRIDINYL-DIHYDROIMIDAZOLONE COMPOUNDS AND METHODS OF USING SAME GLP1R, SLC5A1, GIPR RAB9A 3008/4885KDM4E 4495/4885ALDH1A1 2373/4885
US-12037339-B2 Substituted imidazoles as GLP-1 receptor agonists GLP1R, GIPR, SLC5A1 RAB9A 1978/4885KDM4E 4189/4885ALDH1A1 2354/4885

“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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