SCHEMBL31133468

SCHEMBL31133468

N#Cc1cc2[nH]nc(C=O)c2cc1Br

nearest known ligand 0.35

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ TTK P33981 2/20 0.35
▸ CSNK2A1 P68400 2/20 0.33
▸ MAPK8 P45983 1/20 0.32

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
SCHEMBL31133451 0.76 CHEK1 (0.32) —
SCHEMBL31133391 0.76 CYP1A2 (0.47) CSNK2A1
SCHEMBL31133515 0.74 TTK (0.36) TTKMAPK8
SCHEMBL31133579 0.74 TTK (0.36) TTKMAPK8
SCHEMBL30301459 0.73 IDO1 (0.33) —
SCHEMBL25419245 0.72 TRPA1 (0.52) —
SCHEMBL31472533 0.72 TRPA1 (0.52) —
SCHEMBL29953501 0.72 TTK (0.62) TTK
SCHEMBL4514654 0.72 TTK (0.48) TTK
SCHEMBL586488 0.72 TTK (0.62) TTK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4688750-A1 SUBSTITUTED INDAZOLE PROPIONIC ACID DERIVATIVE COMPOUNDS AND USES THEREOF AS AMPK ACTIVATORS Pfizer Inc. (US) 2026-02-11 — — EP disclosed
WO-2024209363-A1 SUBSTITUTED INDAZOLE PROPIONIC ACID DERIVATIVE COMPOUNDS AND USES THEREOF AS AMPK ACTIVATORS PFIZER INC. (US) 2024-10-10 — — WO disclosed
US-20240336572-A1 SUBSTITUTED INDAZOLE PROPIONIC ACID DERIVATIVE COMPOUNDS AND USES THEREOF PFIZER INC. (US) 2024-10-10 — — 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-20240336572-A1 SUBSTITUTED INDAZOLE PROPIONIC ACID DERIVATIVE COMPOUNDS AND USES THEREOF PRKAG3, PRKAG1, PRKAG2 TTK 211/4885CSNK2A1 536/4885MAPK8 702/4885

“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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