SCHEMBL9307402

SCHEMBL9307402

CCc1ccc2oc(=O)c(NC(=O)Nc3ccc(F)cc3F)c(-c3ccccc3C)c2c1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PKM P14618 2/20 0.47
NPC1 O15118 3/20 0.41
RAB9A P51151 3/20 0.41
SMN1; SMN2 Q16637 2/20 0.40
HTT P42858 1/20 0.40
KDM4E B2RXH2 2/20 0.40
ALDH1A1 P00352 1/20 0.40
ATM Q13315 1/20 0.40
POLB P06746 1/20 0.40
MAPT P10636 1/20 0.40
PTGS2 P35354 1/20 0.40

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
SCHEMBL9158313 0.88
SCHEMBL9150777 0.87 SMN1; SMN2 (0.45) PKMNPC1RAB9ASMN1; SMN2HTT
SCHEMBL9154452 0.86 RECQL (0.46) PKMNPC1RAB9ASMN1; SMN2HTT
SCHEMBL9140427 0.84 NPC1 (0.45) PKMNPC1RAB9ASMN1; SMN2HTT
SCHEMBL9155117 0.84 NPC1 (0.42) NPC1RAB9ASMN1; SMN2HTT
SCHEMBL9142828 0.82 NPC1 (0.47) PKMNPC1RAB9ASMN1; SMN2HTT
SCHEMBL8197661 0.79 PKM (0.49) PKMNPC1RAB9ASMN1; SMN2HTT
SCHEMBL6940744 0.79 NPC1 (0.42) NPC1RAB9ASMN1; SMN2HTT
SCHEMBL8401411 0.77 PKM (0.46) PKM
SCHEMBL9278296 0.74 POLB (0.52) NPC1RAB9ASMN1; SMN2HTTKDM4E

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-5278186-A Substituted with secondary amide TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1994-01-11 US disclosed