SCHEMBL24619656

SCHEMBL24619656

Cc1cc(F)c2nc(C)cc(C#N)c2c1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 3/20 0.37
CYP11B2 P19099 3/20 0.37
MAPT P10636 2/20 0.35
XBP1 P17861 1/20 0.35
HTT P42858 1/20 0.35
ALDH1A1 P00352 3/20 0.35
KHK P50053 1/20 0.34
ABCG2 Q9UNQ0 1/20 0.34
DHODH Q02127 1/20 0.34
KDM4E B2RXH2 4/20 0.33
ALOX15 P16050 2/20 0.33
CASP1 P29466 2/20 0.33
CASP7 P55210 2/20 0.33
HSD17B10 Q99714 2/20 0.33
TDP1 Q9NUW8 2/20 0.33
ESR1 P03372 2/20 0.33
ESR2 Q92731 2/20 0.33
TSHR P16473 3/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
KDM5A P29375 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
SCHEMBL24619179 0.83 CYP11B1 (0.35) CYP11B1CYP11B2ALDH1A1KHKABCG2
SCHEMBL24619233 0.74 LPL (0.33) CYP11B1CYP11B2ESR2
SCHEMBL29727181 0.74 LPL (0.33) CYP11B1CYP11B2ESR2
SCHEMBL9724329 0.73 LMNA (0.50) MAPTHTTALDH1A1KDM4EL3MBTL1
SCHEMBL29727194 0.72 CYP11B2 (0.36) CYP11B1CYP11B2ALDH1A1KHKESR1
SCHEMBL24482816 0.70 GPR139 (0.33) HTTALDH1A1KDM4EHPGDSMN1; SMN2
SCHEMBL6766208 0.70 LMNA (0.56) MAPTHTTALDH1A1KDM4EESR1
SCHEMBL14525474 0.68 TRPV4 (0.41) CYP11B1CYP11B2MAPTALDH1A1KHK
SCHEMBL24619651 0.68 KDM4E (0.44) MAPTALDH1A1DHODHKDM4EHSD17B10
SCHEMBL24619650 0.68 GPR139 (0.34) KDM4EGAA

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
WO-2022149057-A1 CDK INHIBITORS RHIZEN PHARMACEUTICALS AG (CH) 2022-07-14 WO disclosed