SCHEMBL5313732

SCHEMBL5313732

O=C(Nc1nccs1)c1ccc(-c2ccc(C(=O)c3ccccc3C(F)(F)F)nc2)nn1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 5/20 0.46
RAB9A P51151 4/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
LMNA P02545 1/20 0.46
METAP2 P50579 1/20 0.46
METAP1 P53582 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
CYP1A2 P05177 1/20 0.44
SCD O00767 2/20 0.44
ALDH1A1 P00352 2/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
PKM P14618 1/20 0.43
HPGD P15428 1/20 0.43
GAA P10253 1/20 0.43
ADORA2A P29274 1/20 0.42

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
SCHEMBL5311233 0.92 NPC1 (0.51) NPC1RAB9ASMN1; SMN2LMNAMETAP2
SCHEMBL5310754 0.91 SCD (0.48) NPC1RAB9ASMN1; SMN2LMNAMETAP2
SCHEMBL5310095 0.88 KCNMA1 (0.48) NPC1RAB9ASMN1; SMN2LMNAL3MBTL1
SCHEMBL5312258 0.88 SCD (0.47) NPC1RAB9ASMN1; SMN2LMNAMETAP2
SCHEMBL5315546 0.85 SCD (0.51) NPC1RAB9ASMN1; SMN2LMNAMETAP2
SCHEMBL5314293 0.81 ADORA2A (0.47) NPC1RAB9ASMN1; SMN2LMNAMETAP2
SCHEMBL5313162 0.79 CNR2 (0.48) LMNASCDGAA
Bromide SCHEMBL27908387 0.78 CYP1A2 (0.66) NPC1RAB9ASMN1; SMN2LMNAMETAP2
SCHEMBL5313105 0.77 SCD (0.44) NPC1RAB9ASMN1; SMN2LMNAMETAP2
SCHEMBL5310783 0.77 SCD (0.46) SCD

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-2007044085-A2 HETEROARYL COMPOUNDS AND THEIR USES AS THERAPEUTIC AGENTS XENON PHARMACEUTICALS INC. (CA) 2007-04-19 WO disclosed