SCHEMBL5323319

SCHEMBL5323319

Cc1cc(OCC(C)(O)C(C)O)ccc1N

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.38
NPC1 O15118 2/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
RAB9A P51151 2/20 0.38
MAPT P10636 1/20 0.38
KMT2A Q03164 5/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
CYP17A1 P05093 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37
MEN1 O00255 3/20 0.36
ESR1 P03372 2/20 0.35
AR P10275 1/20 0.35
ESR2 Q92731 1/20 0.35
ALDH1A1 P00352 1/20 0.34
CYP3A4 P08684 1/20 0.34
TSHR P16473 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
PDIA6 Q15084 1/20 0.34
PKM P14618 1/20 0.33

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
SCHEMBL8180147 0.79 NPC1 (0.47) HTTNPC1L3MBTL1RAB9AMAPT
SCHEMBL5327068 0.78 KMT2A (0.44) HTTNPC1L3MBTL1RAB9AMAPT
SCHEMBL5323314 0.78 KMT2A (0.44) HTTNPC1L3MBTL1RAB9AMAPT
SCHEMBL5323321 0.77 ALDH1A1 (0.50) HTTNPC1L3MBTL1RAB9AMAPT
SCHEMBL5329375 0.77 ALDH1A1 (0.50) HTTNPC1L3MBTL1RAB9AMAPT
SCHEMBL27626448 0.73 RAB9A (0.38) HTTNPC1L3MBTL1RAB9AMAPT
SCHEMBL10702555 0.71 ALDH1A1 (0.50) HTTNPC1L3MBTL1RAB9AMAPT
SCHEMBL16178878 0.71 ALDH1A1 (0.48) HTTNPC1L3MBTL1RAB9AMAPT
SCHEMBL5323899 0.71 AAK1 (0.37)
SCHEMBL5450968 0.71 TSHR (0.54) HTTL3MBTL1KMT2ASMN1; SMN2MEN1

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-2007121415-A2 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2007-10-25 WO disclosed