SCHEMBL25344894

SCHEMBL25344894

O=c1ccccn1Cc1ccc(F)c(Cl)c1

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.54
NPSR1 Q6W5P4 1/20 0.54
PIK3CD O00329 1/20 0.47
PIK3CA P42336 1/20 0.47
PIK3CB P42338 1/20 0.47
MAPT P10636 2/20 0.46
THRB P10828 1/20 0.46
KLKB1 P03952 5/20 0.46
P2RX7 Q99572 4/20 0.44
LMNA P02545 1/20 0.43
CCNA2 P20248 1/20 0.42
CDK2 P24941 1/20 0.42
MAPK3 P27361 1/20 0.42
MAPK1 P28482 1/20 0.42

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
SCHEMBL25344246 0.88 POLB (0.54) POLBNPSR1MAPTTHRBKLKB1
SCHEMBL4591947 0.82 POLB (0.61) POLBNPSR1MAPTTHRBKLKB1
SCHEMBL1240350 0.82 MAPT (0.56) POLBNPSR1MAPTTHRBKLKB1
SCHEMBL8378861 0.82 POLB (0.54) POLBNPSR1KLKB1LMNA
SCHEMBL9752787 0.82 POLB (0.63) POLBNPSR1MAPTTHRBKLKB1
SCHEMBL28003373 0.80 EGLN1 (0.61) POLBNPSR1MAPTKLKB1LMNA
SCHEMBL31464345 0.79 POLB (0.43) POLBNPSR1MAPTTHRBKLKB1
SCHEMBL19513374 0.79 KLKB1 (0.43) POLBNPSR1THRBKLKB1
SCHEMBL27336863 0.79 DBH (0.52) POLBNPSR1KLKB1LMNA
SCHEMBL15331170 0.78 KLKB1 (0.43) POLBNPSR1MAPTKLKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11708364-B2 Azaindole derivatives and their use as ERK kinase inhibitors AGV DISCOVERY (FR) 2023-07-25 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-11708364-B2 Azaindole derivatives and their use as ERK kinase inhibitors MAPKAPK2, MAPK1, MAPK3 POLB 3201/4885NPSR1 1602/4885PIK3CD 224/4885

“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.