SCHEMBL28877417

SCHEMBL28877417

CC(=O)Oc1ccc(NC(=O)c2cc(O)c(CC(=O)O)cc2O)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 2/20 0.49
GAA P10253 2/20 0.49
MEN1 O00255 5/20 0.48
NPC1 O15118 5/20 0.48
RAB9A P51151 5/20 0.48
KMT2A Q03164 5/20 0.48
POLB P06746 3/20 0.48
MAPT P10636 2/20 0.48
MAPK1 P28482 1/20 0.48
APOBEC3A P31941 1/20 0.48
APOBEC3G Q9HC16 1/20 0.48
CASP3 P42574 1/20 0.48
SENP7 Q9BQF6 1/20 0.48
SENP6 Q9GZR1 1/20 0.48
BCAT2 O15382 1/20 0.45
KLKB1 P03952 2/20 0.44
THRA P10827 1/20 0.44
THRB P10828 1/20 0.44
ALDH1A1 P00352 2/20 0.43
HSP90AA1 P07900 1/20 0.43

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
SCHEMBL28877448 0.87 MEN1 (0.56) GAAMEN1NPC1RAB9AKMT2A
SCHEMBL23796738 0.83 NR1H4 (0.64) NR1H4MEN1KMT2ABCAT2HSD17B10
SCHEMBL23796683 0.82 NR1H4 (0.50) NR1H4GAAMEN1NPC1RAB9A
SCHEMBL28877397 0.81 GAA (0.48) NR1H4GAAMEN1NPC1RAB9A
SCHEMBL28877435 0.80 TOP1 (0.47) NR1H4GAAMEN1NPC1RAB9A
SCHEMBL23796845 0.79 KMT2A (0.57) NR1H4MEN1KMT2AMAPTMAPK1
SCHEMBL23796297 0.79 NR1H4 (0.47) NR1H4MEN1NPC1RAB9AKMT2A
SCHEMBL30032341 0.79 NR1H4 (0.47) NR1H4MEN1NPC1RAB9AKMT2A
SCHEMBL23796278 0.78 NR1H4 (0.49) NR1H4KMT2APOLBMAPTBCAT2
SCHEMBL23796368 0.78 AKR1C3 (0.52) NR1H4MEN1KMT2APOLBMAPT

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
CN-115279730-A 2, 5-or 2, 6-disubstituted hydroquinone derivatives having at least one carboxyl, sulfo or amido group useful as medicaments OM药物公司 2022-11-01 CN claimed