SCHEMBL17089975

SCHEMBL17089975

CC(C)(C)S(=O)(=O)NCCCCCNCc1ccc(-c2csnn2)cc1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 3/20 0.47
MGLL Q99685 3/20 0.42
PKM P14618 2/20 0.41
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
LMNA P02545 1/20 0.41
KMT2A Q03164 3/20 0.39
POLB P06746 1/20 0.39
NOTUM Q6P988 1/20 0.39
HRH4 Q9H3N8 1/20 0.38
HRH3 Q9Y5N1 1/20 0.38
MAPT P10636 1/20 0.38
ALDH1A1 P00352 1/20 0.38
AKT1 P31749 1/20 0.38
BRS3 P32247 1/20 0.36
MEN1 O00255 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
CHRM2 P08172 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
SCHEMBL17089983 0.84 PTPN1 (0.45) PTPN1MGLLPKMKMT2APOLB
SCHEMBL10113605 0.84 MGLL (0.44) PTPN1MGLLPKMNPC1RAB9A
SCHEMBL17090338 0.84 PKM (0.48) PTPN1MGLLPKMNPC1RAB9A
SCHEMBL10113460 0.78 LMNA (0.55) MGLLPKMNPC1RAB9ALMNA
SCHEMBL17089976 0.76 CA1 (0.50) LMNAKMT2AHRH4HRH3MAPT
SCHEMBL17090339 0.76 PTPN1 (0.46) PTPN1MGLLPKMNPC1RAB9A
SCHEMBL23460163 0.75 PTPN1 (0.53) PTPN1MGLLPKMNPC1RAB9A
SCHEMBL13564771 0.73 S1PR1 (0.51) LMNAHRH4HRH3SMN1; SMN2CHRM2
SCHEMBL11934728 0.73 CHRM2 (0.66) PKMLMNAKMT2AALDH1A1MEN1
SCHEMBL13565330 0.73 SCN8A (0.48) HRH4HRH3CHRM2

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-9139518-B2 Amine derivative having NPY Y5 receptor antagonistic activity SHIONOGI & CO., LTD. (JP) 2015-09-22 US disclosed