SCHEMBL25373335

SCHEMBL25373335

COC(C)Cn1c(CCl)nc2ccc(C(=O)O)cc21

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ACSS2 Q9NR19 1/20 0.42
▸ AGTR1 P30556 4/20 0.41
▸ AGTR2 P50052 4/20 0.41
▸ GLP1R P43220 2/20 0.41
▸ LMNA P02545 1/20 0.41
▸ LGALS8 O00214 1/20 0.40
▸ HCAR3 P49019 1/20 0.39
▸ PPARG P37231 7/20 0.39
▸ B3GNT2 Q9NY97 1/20 0.39
▸ PTGER4 P35408 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
SCHEMBL25373333 1.00 ACSS2 (0.42) ACSS2AGTR1AGTR2GLP1RLMNA
SCHEMBL26541102 0.91 LMNA (0.38) ACSS2AGTR1AGTR2GLP1RLMNA
SCHEMBL26237230 0.90 ACSS2 (0.46) ACSS2LMNA
SCHEMBL31202954 0.90 ACSS2 (0.46) ACSS2LMNA
SCHEMBL27153108 0.87 ACSS2 (0.47) ACSS2AGTR1AGTR2LMNALGALS8
SCHEMBL27478696 0.79 ACSS2 (0.43) ACSS2LMNA
SCHEMBL27478697 0.79 ACSS2 (0.43) ACSS2LMNA
SCHEMBL30474209 0.79 TLR7 (0.48) ACSS2LMNA
SCHEMBL31143264 0.75 TP53 (0.50) ACSS2
SCHEMBL27111194 0.75 AGTR1 (0.42) ACSS2AGTR1AGTR2GLP1RHCAR3

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-20230322758-A1 COMPOUNDS AS GLP-1R AGONISTS TERNS PHARMACEUTICALS, INC. 2023-10-12 — — US disclosed
WO-2023164050-A1 COMPOUNDS AS GLP-1R AGONISTS TERNS PHARMACEUTICALS, INC. (US) 2023-08-31 — — 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 (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-20230322758-A1 COMPOUNDS AS GLP-1R AGONISTS GLP1R, GIPR, GCGR ACSS2 1527/4885AGTR1 143/4885AGTR2 264/4885

“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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