SCHEMBL21783393

SCHEMBL21783393

CCc1c(F)cccc1CN1CCCC1

nearest known ligand 0.62

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.62
KDM4E B2RXH2 6/20 0.46
POLB P06746 4/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
CYP2A13 Q16696 2/20 0.46
TSHR P16473 1/20 0.44
SCN1A P35498 4/20 0.43
SCN5A Q14524 4/20 0.43
SCN8A Q9UQD0 4/20 0.43
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
CHRNA7 P36544 1/20 0.41

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
SCHEMBL11334386 0.88 ALDH1A1 (0.68) ALDH1A1KDM4EPOLBSMN1; SMN2CYP2A13
SCHEMBL20237531 0.83 ALDH1A1 (0.62) ALDH1A1KDM4EPOLBSMN1; SMN2CYP2A13
SCHEMBL29668760 0.83 ALDH1A1 (0.62) ALDH1A1KDM4EPOLBSMN1; SMN2CYP2A13
SCHEMBL20256796 0.82 ALDH1A1 (0.65) ALDH1A1KDM4EPOLBSMN1; SMN2CYP2A13
Methylamine SCHEMBL20238761 0.82 ALDH1A1 (0.56) ALDH1A1KDM4EPOLBSMN1; SMN2CYP2A13
SCHEMBL20238341 0.80 ALDH1A1 (0.57) ALDH1A1KDM4EPOLBSMN1; SMN2CYP2A13
SCHEMBL10211855 0.80 ALDH1A1 (0.62) ALDH1A1KDM4EPOLBSMN1; SMN2CYP2A13
SCHEMBL6803849 0.79 ALDH1A1 (0.70) ALDH1A1KDM4EPOLBSMN1; SMN2CYP2A13
SCHEMBL807442 0.78 ALDH1A1 (0.63) ALDH1A1KDM4EPOLBSMN1; SMN2CYP2A13
SCHEMBL3262128 0.78 ALDH1A1 (0.96) ALDH1A1KDM4EPOLBSMN1; SMN2CYP2A13

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-2020047323-A1 HETEROARYL-SUBSTITUTED SULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS XENON PHARMACEUTICALS INC. (CA) 2020-03-05 WO disclosed