Hippuric Acid

Hippuric Acid

SCHEMBL2405067

C1N2CN3CN1CN(C2)C3.C1N2CN3CN1CN(C2)C3.O=C(O)CNC(=O)c1ccccc1.O=C(O)CNC(=O)c1ccccc1

nearest known ligand 0.56

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
KDM4E B2RXH2 2/20 0.56
MAPT P10636 1/20 0.56
HIF1A Q16665 1/20 0.56
SLC22A6 Q4U2R8 1/20 0.56
SLC22A8 Q8TCC7 1/20 0.56
GAA P10253 1/20 0.55
CA1 P00915 1/20 0.50
CA2 P00918 1/20 0.50
PTPRC P08575 2/20 0.49
CTSL P07711 1/20 0.49
PTPN13 Q12923 1/20 0.49
USP5 P45974 3/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
ATM Q13315 1/20 0.47
HDAC1 Q13547 1/20 0.47
HDAC6 Q9UBN7 1/20 0.47
RAB9A P51151 2/20 0.47
KMT2A Q03164 1/20 0.47
MAPK1 P28482 1/20 0.46
GPR139 Q6DWJ6 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
Hippuric Acid SCHEMBL3029 1.00 KDM4E (0.56) KDM4EMAPTHIF1ASLC22A6SLC22A8
Hippuric Acid SCHEMBL2464569 0.95 KDM4E (0.56) KDM4EMAPTHIF1ASLC22A6SLC22A8
SCHEMBL22030672 0.89 GAA (0.68) KDM4EMAPTHIF1ASLC22A6SLC22A8
Hippuric Acid SCHEMBL7486 0.89 GAA (0.68) KDM4EMAPTHIF1ASLC22A6SLC22A8
Hippuric Acid SCHEMBL428479 0.89 GAA (0.68) KDM4EMAPTHIF1ASLC22A6SLC22A8
Hippuric Acid SCHEMBL1609915 0.87 NPC1 (0.49) KDM4EMAPTHIF1ASLC22A6SLC22A8
Hippuric Acid SCHEMBL11709120 0.87 MAPT (0.66) KDM4EMAPTHIF1ASLC22A6SLC22A8
Hippuric Acid SCHEMBL21569381 0.87 MAPT (0.66) KDM4EMAPTHIF1ASLC22A6SLC22A8
Hippuric Acid SCHEMBL8165809 0.87 MAPT (0.66) KDM4EMAPTHIF1ASLC22A6SLC22A8
Hippuric Acid SCHEMBL15416338 0.87 MAPT (0.66) KDM4EMAPTHIF1ASLC22A6SLC22A8

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-20110212090-A1 Combinatorial Analysis and Repair DAKO DENMARK A/S 2011-09-01 US disclosed