SCHEMBL5320880

SCHEMBL5320880

Cc1ccc(CSc2ccc(N)cn2)cc1

nearest known ligand 0.58

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 4/20 0.51
RAB9A P51151 4/20 0.49
RECQL P46063 2/20 0.45
IDO1 P14902 2/20 0.43
MAPT P10636 5/20 0.43
NPC1 O15118 4/20 0.43
MEN1 O00255 4/20 0.43
KMT2A Q03164 4/20 0.43
SMN1; SMN2 Q16637 3/20 0.43
POLB P06746 1/20 0.43
KDM4E B2RXH2 1/20 0.43
RXFP1 Q9HBX9 1/20 0.43
SCN9A Q15858 1/20 0.41
ALDH1A1 P00352 3/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2A6 P11509 1/20 0.41
TAAR1 Q96RJ0 1/20 0.41
TSHR P16473 1/20 0.41
HTT P42858 2/20 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
SCHEMBL5321360 0.83 MEN1 (0.57) L3MBTL1RAB9AIDO1MAPTNPC1
SCHEMBL5321338 0.83 CXCR2 (0.47) L3MBTL1RAB9AIDO1MAPTNPC1
SCHEMBL5648662 0.83 L3MBTL1 (0.48) L3MBTL1RAB9AMAPTNPC1MEN1
SCHEMBL5318232 0.83 RAB9A (0.47) L3MBTL1RAB9AMAPTNPC1MEN1
SCHEMBL5321466 0.80 MAPT (0.60) L3MBTL1IDO1MAPTSCN9AALDH1A1
SCHEMBL5649167 0.76 CXCR2 (0.51) L3MBTL1IDO1MAPTMEN1KMT2A
SCHEMBL5321476 0.76 DAO (0.40) L3MBTL1RAB9ANPC1MEN1KMT2A
SCHEMBL11973215 0.76 L3MBTL1 (0.48) L3MBTL1RAB9AMAPTNPC1MEN1
SCHEMBL30553438 0.76 L3MBTL1 (0.48) L3MBTL1RAB9AMAPTNPC1MEN1
SCHEMBL1492564 0.74 PIK3CD (0.47) RAB9AMAPTNPC1MEN1KMT2A

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-2007091140-A1 SUBSTITUTED PHENYLSULFAMOYL COMPOUNDS AS PPAR AGONISTS PFIZER PRODUCTS INC. (US) 2007-08-16 WO disclosed