SCHEMBL18754170

SCHEMBL18754170

CCOC(=O)CNC(=O)c1c(Cl)cccc1Cl

nearest known ligand 0.60

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HTT P42858 1/20 0.60
HPGD P15428 2/20 0.57
GLA P06280 1/20 0.52
PKM P14618 1/20 0.52
NLRP3 Q96P20 1/20 0.51
ALDH1A1 P00352 3/20 0.50
NPC1 O15118 2/20 0.50
RAB9A P51151 2/20 0.50
SMN1; SMN2 Q16637 3/20 0.49
PPID Q08752 1/20 0.49
MAPT P10636 2/20 0.48
HSD17B10 Q99714 1/20 0.47
CASP1 P29466 1/20 0.46

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
SCHEMBL28722878 0.86 HTT (0.53) HTTHPGDGLAPKMNLRP3
SCHEMBL8280364 0.85 GLA (0.63) HPGDGLAPKMALDH1A1SMN1; SMN2
SCHEMBL11161449 0.83 HPGD (0.57) HTTHPGDALDH1A1NPC1RAB9A
SCHEMBL13376876 0.82 POLB (0.46) HTTHPGDGLAPKMALDH1A1
SCHEMBL8744812 0.79 SMN1; SMN2 (0.63) HTTNLRP3ALDH1A1RAB9ASMN1; SMN2
SCHEMBL17844004 0.79 NLRP3 (0.55) HTTHPGDNLRP3ALDH1A1SMN1; SMN2
SCHEMBL4155966 0.78 ALDH1A1 (0.61) HPGDALDH1A1RAB9A
SCHEMBL2563949 0.78 KMT2A (0.57) HTTGLAALDH1A1NPC1RAB9A
SCHEMBL4994139 0.76 ALDH1A1 (0.59) HPGDALDH1A1MAPT
SCHEMBL10898232 0.76 MEN1 (0.72) HPGDGLAALDH1A1NPC1RAB9A

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
EP-2727912-B1 CRYSTALS OF GLYCINE DERIVATIVE AND PHARMACEUTICAL USE THEREOF TORAY INDUSTRIES (JP) 2017-04-19 EP disclosed