Hippuric Acid

Hippuric Acid

SCHEMBL2597829

CC(C)CC(=O)O.O=C(O)CNC(=O)c1ccccc1

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TPH1TPH2

The experimentally established mechanism targets of Hippuric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR139 Q6DWJ6 2/20 0.55
KDM4E B2RXH2 3/20 0.53
MAPT P10636 2/20 0.53
HIF1A Q16665 1/20 0.53
SLC22A6 Q4U2R8 1/20 0.53
SLC22A8 Q8TCC7 1/20 0.53
GAA P10253 2/20 0.52
PTPRC P08575 2/20 0.50
CTSL P07711 1/20 0.50
PTPN13 Q12923 1/20 0.50
SMN1; SMN2 Q16637 4/20 0.49
NPC1 O15118 2/20 0.49
RAB9A P51151 2/20 0.49
ATM Q13315 1/20 0.49
TDP1 Q9NUW8 1/20 0.48
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
KMT2A Q03164 1/20 0.47
HSD17B10 Q99714 1/20 0.47
LMNA P02545 1/20 0.47

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
Hippuric Acid SCHEMBL7486 0.86 GAA (0.68) GPR139KDM4EMAPTHIF1ASLC22A6
SCHEMBL22030672 0.86 GAA (0.68) GPR139KDM4EMAPTHIF1ASLC22A6
Hippuric Acid SCHEMBL428479 0.86 GAA (0.68) GPR139KDM4EMAPTHIF1ASLC22A6
Hippuric Acid SCHEMBL9135405 0.85 GPR139 (0.56) GPR139KDM4EMAPTHIF1ASLC22A6
Hippuric Acid SCHEMBL1276160 0.84 KDM4E (0.67) GPR139KDM4EMAPTHIF1ASLC22A6
Hippuric Acid SCHEMBL657588 0.84 KDM4E (0.66) GPR139KDM4EMAPTHIF1ASLC22A6
Hippuric Acid SCHEMBL11709120 0.84 MAPT (0.66) GPR139KDM4EMAPTHIF1ASLC22A6
Hippuric Acid SCHEMBL8165809 0.84 MAPT (0.66) GPR139KDM4EMAPTHIF1ASLC22A6
Hippuric Acid SCHEMBL21569381 0.84 MAPT (0.66) GPR139KDM4EMAPTHIF1ASLC22A6
Hippuric Acid SCHEMBL15416338 0.84 MAPT (0.66) GPR139KDM4EMAPTHIF1ASLC22A6

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-2011146683-A1 METHODS AND REAGENTS FOR METABOLOMICS AND HISTOLOGY IN A BIOLOGICAL SAMPLE AND A KIT FOR THE SAME METABOLON, INC. (US) 2011-11-24 WO disclosed