SCHEMBL11158136

SCHEMBL11158136

CC(C#N)c1c(F)cccc1-c1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 3/20 0.37
ADORA2B P29275 2/20 0.37
ADORA2A P29274 2/20 0.36
CTSL P07711 1/20 0.36
CTSB P07858 1/20 0.36
CTSS P25774 1/20 0.36
CTSK P43235 1/20 0.36
GRIA4 P48058 7/20 0.36
PTGS1 P23219 3/20 0.36
MEN1 O00255 2/20 0.36
PTGS2 P35354 2/20 0.36
KMT2A Q03164 2/20 0.36
FABP2 P12104 1/20 0.36
TSHR P16473 1/20 0.36
AKR1C4 P17516 1/20 0.36
ADRA2B P18089 1/20 0.36
CHRM3 P20309 1/20 0.36
HTR2C P28335 1/20 0.36
DRD3 P35462 1/20 0.36
AKR1C3 P42330 1/20 0.36

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
SCHEMBL954647 0.82 ALDH1A1 (0.39) CYP2C9CYP2C19
SCHEMBL29519413 0.77 PTGS1 (0.41) GRIA4PTGS1MEN1PTGS2KMT2A
SCHEMBL11996557 0.75 GRIA4 (0.43) GRIA4PTGS1MEN1PTGS2KMT2A
SCHEMBL30931034 0.74 DHODH (0.40) GRIA4PTGS1MEN1PTGS2KMT2A
SCHEMBL20534566 0.74 ALDH1A1 (0.51) MEN1KMT2ALMNACYP1A2MAPT
SCHEMBL11153493 0.73 AKR1C3 (0.56) PTGS1MEN1PTGS2KMT2AFABP2
SCHEMBL10795774 0.73 CA12 (0.39) PTGS2TSHRCYP1A2CYP2C9HPGD
SCHEMBL7037138 0.72 AKR1C3 (0.59) PTGS1MEN1PTGS2KMT2AFABP2
SCHEMBL13776977 0.72 AKR1C3 (0.59) PTGS1MEN1PTGS2KMT2AFABP2
SCHEMBL29724711 0.72 AKR1C3 (0.59) PTGS1MEN1PTGS2KMT2AFABP2

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-4370278-A Nucleophilic substitution process ETHYL CORPORATION (US) 1983-01-25 US claimed