SCHEMBL11146344

SCHEMBL11146344

CCOc1ccc(CNC(=O)CCl)cc1

nearest known ligand 0.61

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.57
RAB9A P51151 2/20 0.57
KMT2A Q03164 4/20 0.56
MEN1 O00255 2/20 0.56
EPHX2 P34913 1/20 0.56
NR1H4 Q96RI1 1/20 0.56
SMN1; SMN2 Q16637 4/20 0.55
ALDH1A1 P00352 2/20 0.55
KDM4E B2RXH2 1/20 0.55
LMNA P02545 3/20 0.54
POLB P06746 1/20 0.53
HTT P42858 1/20 0.52
ACACB O00763 1/20 0.52

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
SCHEMBL11154663 0.88 POLB (0.61) NPC1RAB9ASMN1; SMN2ALDH1A1KDM4E
SCHEMBL26262293 0.87 ACACB (0.62) NPC1RAB9AKMT2AMEN1EPHX2
SCHEMBL3845087 0.83 ALDH1A1 (0.68) NPC1RAB9AKMT2AMEN1SMN1; SMN2
SCHEMBL5241790 0.81 NPC1 (0.61) NPC1RAB9AKMT2AMEN1EPHX2
SCHEMBL15514715 0.81 NPC1 (0.66) NPC1RAB9AKMT2AMEN1EPHX2
SCHEMBL11151798 0.80 ALDH1A1 (0.50) NPC1RAB9AKMT2ASMN1; SMN2ALDH1A1
SCHEMBL11147145 0.79 NPC1 (0.59) NPC1RAB9ANR1H4SMN1; SMN2ALDH1A1
SCHEMBL28396081 0.79 MAPK14 (0.59) NPC1RAB9AKMT2AMEN1EPHX2
SCHEMBL11731507 0.78 KMT2A (0.65) NPC1RAB9AKMT2AMEN1SMN1; SMN2
SCHEMBL13192880 0.77 RNF4 (0.62) NPC1KMT2AMEN1EPHX2SMN1; SMN2

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-4398944-A N-ALKOXYPHENYLMETHYL-2-CHLOROACETAMIDE KUREHA KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1983-08-16 US claimed