SCHEMBL27111194

SCHEMBL27111194

CC(C)n1cccc1Cn1c(CCl)nc2ccc(C(=O)O)cc21

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ AGTR1 P30556 10/20 0.42
▸ AGTR2 P50052 9/20 0.42
▸ PPARG P37231 4/20 0.42
▸ ACSS2 Q9NR19 1/20 0.41
▸ HCAR3 P49019 1/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ GLP1R P43220 2/20 0.39
▸ CSNK2A2 P19784 1/20 0.38
▸ CSNK2B P67870 1/20 0.38
▸ CSNK2A1 P68400 1/20 0.38

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
SCHEMBL27111193 0.83 ACSS2 (0.36) AGTR1AGTR2PPARGACSS2MEN1
SCHEMBL27153108 0.78 ACSS2 (0.47) AGTR1AGTR2PPARGACSS2
SCHEMBL22992635 0.75 DRD2 (0.45) PPARGACSS2MEN1KMT2A
SCHEMBL25373335 0.75 ACSS2 (0.42) AGTR1AGTR2PPARGACSS2HCAR3
SCHEMBL25373333 0.75 ACSS2 (0.42) AGTR1AGTR2PPARGACSS2HCAR3
SCHEMBL29945891 0.74 DRD2 (0.41) ACSS2GLP1R
SCHEMBL29491249 0.73 AGTR1 (0.43) AGTR1AGTR2PPARGACSS2MEN1
SCHEMBL22009940 0.71 GLP1R (0.51) AGTR1AGTR2PPARGACSS2MEN1
SCHEMBL6168561 0.70 AGTR1 (0.76) AGTR1AGTR2PPARG
SCHEMBL30233144 0.69 GLP1R (0.50) AGTR1AGTR2PPARGACSS2GLP1R

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-20240067630-A1 ARYL ETHER-SUBSTITUTED HETEROCYCLIC COMPOUNDS AS GLP1R AGONISTS MINDRANK AI LTD. (CN) 2024-02-29 — — US disclosed
US-20240067630-A1 ARYL ETHER-SUBSTITUTED HETEROCYCLIC COMPOUNDS AS GLP1R AGONISTS MINDRANK AI LTD. (CN) 2024-02-29 — — 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 (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-20240067630-A1 ARYL ETHER-SUBSTITUTED HETEROCYCLIC COMPOUNDS AS GLP1R AGONISTS GLP1R, GIPR, GCGR AGTR1 96/4885AGTR2 163/4885PPARG 62/4885

“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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