Hippuric Acid

Hippuric Acid

SCHEMBL428479

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

nearest known ligand 0.68

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
GAA P10253 1/20 0.68
MAPT P10636 2/20 0.68
KDM4E B2RXH2 1/20 0.68
HIF1A Q16665 1/20 0.68
SLC22A6 Q4U2R8 1/20 0.68
SLC22A8 Q8TCC7 1/20 0.68
CA1 P00915 2/20 0.59
CA2 P00918 1/20 0.59
PTPRC P08575 2/20 0.57
CTSL P07711 1/20 0.57
PTPN13 Q12923 1/20 0.57
ATM Q13315 1/20 0.56
NPC1 O15118 3/20 0.55
RAB9A P51151 3/20 0.55
SMN1; SMN2 Q16637 2/20 0.55
LMNA P02545 1/20 0.55
POLB P06746 1/20 0.55
GPR139 Q6DWJ6 1/20 0.54
HDAC3 O15379 1/20 0.54
CA12 O43570 1/20 0.54

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 1.00 GAA (0.68) GAAMAPTKDM4EHIF1ASLC22A6
SCHEMBL22030672 1.00 GAA (0.68) GAAMAPTKDM4EHIF1ASLC22A6
Hippuric Acid SCHEMBL3448563 0.98 MAPT (0.66) GAAMAPTKDM4EHIF1ASLC22A6
Hippuric Acid SCHEMBL15416338 0.98 MAPT (0.66) GAAMAPTKDM4EHIF1ASLC22A6
Hippuric Acid SCHEMBL11656206 0.98 MAPT (0.66) GAAMAPTKDM4EHIF1ASLC22A6
Hippuric Acid SCHEMBL11709120 0.98 MAPT (0.66) GAAMAPTKDM4EHIF1ASLC22A6
Hippuric Acid SCHEMBL8165809 0.98 MAPT (0.66) GAAMAPTKDM4EHIF1ASLC22A6
Hippuric Acid SCHEMBL21569381 0.98 MAPT (0.66) GAAMAPTKDM4EHIF1ASLC22A6
Hippuric Acid SCHEMBL657588 0.98 KDM4E (0.66) GAAMAPTKDM4EHIF1ASLC22A6
Hippuric Acid SCHEMBL7398337 0.98 MAPT (0.66) GAAMAPTKDM4EHIF1ASLC22A6

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 63 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1230209-B3 STABLE SALTS OF NOVEL DERIVATIVES OF 3,3-DIPHENYLPROPYLAMINES UCB PHARMA GMBH (DE) 2011-10-05 EP claimed
JP-2011524897-A 2011-09-08 JP claimed
WO-2011073662-A1 COMBINATION OF A BENZOXAZINONE AND A FURTHER AGENT FOR TREATING RESPIRATORY DISEASES ASTRAZENECA AB (SE) 2011-06-23 WO claimed
EP-2303266-A1 PHARMACEUTICAL COMPOSITION COMPRISING A 4-HYDROXY-2-OXO-2, 3- DIHYDRO-1, 3-BENZOTHIAZOL-7-YL COMPOUND FOR MODULATION OF BETA2-ADRENORECEPTOR ACTIVITY AstraZeneca AB (SE) 2011-04-06 EP claimed
WO-2011012897-A1 NEW COMBINATIONS FOR THE TREATMENT OF ASTHMA ASTRAZENECA AB (SE) 2011-02-03 WO claimed
US-20260053802-A1 TREATMENT OF CANCER USING COMBINATION THERAPIES COMPRISING GDC-6036 and GDC-0077 GENENTECH, INC. (US) 2026-02-26 US disclosed
EP-4559902-A2 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE Imago Biosciences Inc. (US) 2025-05-28 EP disclosed
CN-119365467-A Aza-tetraepoxy aza compounds and uses thereof 基因泰克公司 2025-01-24 CN disclosed
CN-114008050-B Pyrazolopyrimidine aryl ether inhibitors of JAK kinases and uses thereof 豪夫迈·罗氏有限公司 2024-12-31 CN disclosed
CN-119192134-A Synthesis of quinazoline compounds 基因泰克公司 2024-12-27 CN disclosed
CN-119192133-A Synthesis of quinazoline compounds 基因泰克公司 2024-12-27 CN disclosed
CN-119183377-A Methods and compositions comprising an SHP2 inhibitor and a PD-L1 binding antagonist 基因泰克公司 2024-12-24 CN disclosed
EP-2303266-A1 PHARMACEUTICAL COMPOSITION COMPRISING A 4-HYDROXY-2-OXO-2, 3- DIHYDRO-1, 3-BENZOTHIAZOL-7-YL COMPOUND FOR MODULATION OF BETA2-ADRENORECEPTOR ACTIVITY AstraZeneca AB (SE) 2011-04-06 EP disclosed
US-7919117-B2 Drug delivery of fesoterodine (fumarate) through the skin in a dosage ofo.r-20 mg per day and is provided in a polymer matrix for uniform release;contact adhesives; sel-adhesives; impermeable backing; flatness; geratrics;drug delivery; side effect reduction UCB PHARMA GMBH (DE) 2011-04-05 US disclosed
US-20110053914-A1 Pharmaceutical Combination Comprising 6-Dimethylaminomethyl-1-(3-methoxy-phenyl)-cyclohexane-1,3-diol or 6-Dimethylaminomethyl-1-(3-hydroxy-phenyl)-cyclohexane-1,3-diol and an Antiepileptic GRUENENTHAL GMBH (DE) 2011-03-03 US disclosed
WO-2011023392-A1 PHARMACEUTICAL COMBINATION COMPRISING 6-DIMETHYLAMINOMETHYL-1-(3-METHOXY-PHENYL)-CYCLOHEXANE-1,3-DIOL OR 6-DIMETHYLAMINOMETHYL-1-(3-HYDROXY-PHENYL)-CYCLOHEXANE-1,3-DIOL AND AN ANTIEPILEPTIC Grünenthal GmbH (DE) 2011-03-03 WO disclosed
WO-2011012897-A1 NEW COMBINATIONS FOR THE TREATMENT OF ASTHMA ASTRAZENECA AB (SE) 2011-02-03 WO disclosed
US-20090274761-A1 TRANSDERMAL DELIVERY OF (R)-3,3-DIPHENYLPROPYLAMIN-MONOESTERN SCHWARZ PHARMA AG (DE) 2009-11-05 US disclosed
WO-2007038524-A2 COCRYSTALLIZATION METHODS SSCI, INC. (US) 2007-04-05 WO disclosed
US-5756650-A COMPOSITION COMPRISING POLYAMIC ACID, CURE ACCELERATOR SELECTED FROM GROUP CONSISTING OF NITROGEN-CONTAINING HETEROCYCLIC COMPOUND, AMINO ACID COMPOUND, AROMATIC COMPOUND HAVING TWO OR MORE HYDROXYL GROUPS KABUSHIKI KAISHA TOSHIBA (JP) 1998-05-26 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20260053802-A1 TREATMENT OF CANCER USING COMBINATION THERAPIES COMPRISING GDC-6036 and GDC-0077 KRAS, NRAS, ASNS GAA 2778/4885MAPT 4782/4885KDM4E 1447/4885
US-20090274761-A1 TRANSDERMAL DELIVERY OF (R)-3,3-DIPHENYLPROPYLAMIN-MONOESTERN PLOD3, TH, CYP1A1 GAA 4766/4885MAPT 4508/4885KDM4E 2619/4885
US-20110053914-A1 Pharmaceutical Combination Comprising 6-Dimethylaminomethyl-1-(3-methoxy-phenyl)-cyclohexane-1,3-diol or 6-Dimethylaminomethyl-1-(3-hydroxy-phenyl)-cyclohexane-1,3-diol and an Antiepileptic CACNA1A, GAP43, CACNG6 GAA 634/4885MAPT 1581/4885KDM4E 923/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.