SCHEMBL27153108

SCHEMBL27153108

C[C@H](O)Cn1c(CCl)nc2ccc(C(=O)O)cc21

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ACSS2 Q9NR19 7/20 0.47
▸ AGTR1 P30556 5/20 0.43
▸ AGTR2 P50052 5/20 0.43
▸ LMNA P02545 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ B3GNT2 Q9NY97 1/20 0.41
▸ PPARG P37231 2/20 0.40
▸ LGALS8 O00214 1/20 0.39

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
SCHEMBL30474209 0.87 TLR7 (0.48) ACSS2LMNAALDH1A1
SCHEMBL25373333 0.87 ACSS2 (0.42) ACSS2AGTR1AGTR2LMNAB3GNT2
SCHEMBL25373335 0.87 ACSS2 (0.42) ACSS2AGTR1AGTR2LMNAB3GNT2
SCHEMBL27111194 0.78 AGTR1 (0.42) ACSS2AGTR1AGTR2PPARG
SCHEMBL26541102 0.77 LMNA (0.38) ACSS2AGTR1AGTR2LMNAALDH1A1
SCHEMBL26237230 0.76 ACSS2 (0.46) ACSS2LMNAALDH1A1
SCHEMBL31202954 0.76 ACSS2 (0.46) ACSS2LMNAALDH1A1
SCHEMBL30233144 0.75 GLP1R (0.50) ACSS2AGTR1AGTR2ALDH1A1PPARG
SCHEMBL31143264 0.75 TP53 (0.50) ACSS2ALDH1A1
SCHEMBL20266411 0.75 GLP1R (0.50) —

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
EP-4353717-A1 NOVEL ARYL ETHER SUBSTITUTED HETEROCYCLIC COMPOUND AS GLP1R AGONIST Mindrank AI Ltd. (CN) 2024-04-17 — — EP 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 ACSS2 2661/4885AGTR1 96/4885AGTR2 163/4885

“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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