SCHEMBL3450762

SCHEMBL3450762

[CH2]c1cccc(-c2cnc(Nc3ccc(F)c(Cl)c3)nc2-n2ccc(C(F)(F)F)n2)c1

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
STK17A Q9UEE5 4/20 0.41
STK17B O94768 3/20 0.41
ULK1 O75385 1/20 0.41
CTSC P53634 8/20 0.40
MAPK1 P28482 1/20 0.37
SYK P43405 1/20 0.37
CTSL P07711 1/20 0.37
MAPT P10636 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
AXL P30530 1/20 0.36
CSNK1A1 P48729 1/20 0.35

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
SCHEMBL3374672 0.87 SYK (0.48) SYKMAPTNPSR1
SCHEMBL3448235 0.86 SYK (0.49) SYKMAPTNPSR1CSNK1A1
SCHEMBL3449322 0.86 MAPK1 (0.47) STK17ASTK17BULK1CTSCMAPK1
SCHEMBL3449320 0.86 MAPK1 (0.42) STK17ASTK17BULK1CTSCMAPK1
SCHEMBL3374661 0.85 SYK (0.45) SYKMAPTNPSR1CSNK1A1
SCHEMBL3450388 0.85 MAPT (0.43) SYKMAPTNPSR1CSNK1A1
SCHEMBL3450657 0.84 SYK (0.39) ULK1SYKMAPTNPSR1CSNK1A1
SCHEMBL3448633 0.83 MAPT (0.37) ULK1CTSCSYKMAPTNPSR1
SCHEMBL3450260 0.83 GAK (0.42) SYK
SCHEMBL3448630 0.83 MAPT (0.37) ULK1CTSCSYKMAPTNPSR1

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-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 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-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF SDHA, SDHB, UROD STK17A 1984/4885STK17B 2457/4885ULK1 2054/4885

“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.