SCHEMBL30206342

SCHEMBL30206342

Cc1cc(CCC(F)F)n[nH]1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 3/20 0.38
GRIN2B Q13224 1/20 0.38
HTR1A P08908 1/20 0.38
ADRA2A P08913 1/20 0.38
CHRM1 P11229 1/20 0.38
DRD1 P21728 1/20 0.38
SLC6A4 P31645 1/20 0.38
ADRA1A P35348 1/20 0.38
OPRM1 P35372 1/20 0.38
DRD3 P35462 1/20 0.38
SLC6A3 Q01959 1/20 0.38
GPR84 Q9NQS5 1/20 0.36
KMT2A Q03164 2/20 0.35
MEN1 O00255 1/20 0.35
PDE1B Q01064 5/20 0.35
HCAR2 Q8TDS4 2/20 0.34
DAO P14920 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.33
DHODH Q02127 1/20 0.33
KDM4E B2RXH2 1/20 0.33

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
SCHEMBL19334091 0.84 NOS3 (0.44) KCNH2HTR1AADRA2ACHRM1DRD1
SCHEMBL14261205 0.77
SCHEMBL23000250 0.76 HCAR2 (0.45) KCNH2HTR1AADRA2ACHRM1DRD1
SCHEMBL8720541 0.75
SCHEMBL8720555 0.75
SCHEMBL5336589 0.75
SCHEMBL12115315 0.74
SCHEMBL2631524 0.73 CYP1A2 (0.44) KCNH2HTR1AADRA2ACHRM1DRD1
Hydrochloric Acid SCHEMBL1577053 0.72
SCHEMBL1205827 0.71 PDE1B (0.42) KCNH2GRIN2BGPR84KMT2AMEN1

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-4373817-A1 SUBSTITUTED PYRAZINE-2-CARBOXAMIDES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER Astrazeneca AB (SE) 2024-05-29 EP disclosed
WO-2023001794-A1 SUBSTITUTED PYRAZINE-2-CARBOXAMIDES AS HPK1 INHIBITORS FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2023-01-26 WO disclosed