Hippuric Acid

Hippuric Acid

SCHEMBL7398337

O=C(O)CNC(=O)c1ccccc1.[Ag]

nearest known ligand 0.66

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
MAPT P10636 2/20 0.66
KDM4E B2RXH2 1/20 0.66
HIF1A Q16665 1/20 0.66
SLC22A6 Q4U2R8 1/20 0.66
SLC22A8 Q8TCC7 1/20 0.66
GAA P10253 1/20 0.65
CA1 P00915 2/20 0.58
CA2 P00918 1/20 0.58
PTPRC P08575 2/20 0.56
CTSL P07711 1/20 0.56
PTPN13 Q12923 1/20 0.56
ATM Q13315 1/20 0.54
NPC1 O15118 4/20 0.53
RAB9A P51151 4/20 0.53
SMN1; SMN2 Q16637 3/20 0.53
LMNA P02545 1/20 0.53
POLB P06746 1/20 0.53
GPR139 Q6DWJ6 1/20 0.53
HDAC3 O15379 1/20 0.52
CA12 O43570 1/20 0.52

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
SCHEMBL22030672 0.98 GAA (0.68) MAPTKDM4EHIF1ASLC22A6SLC22A8
Hippuric Acid SCHEMBL7486 0.98 GAA (0.68) MAPTKDM4EHIF1ASLC22A6SLC22A8
Hippuric Acid SCHEMBL428479 0.98 GAA (0.68) MAPTKDM4EHIF1ASLC22A6SLC22A8
Hippuric Acid SCHEMBL8165809 0.96 MAPT (0.66) MAPTKDM4EHIF1ASLC22A6SLC22A8
Hippuric Acid SCHEMBL15416338 0.96 MAPT (0.66) MAPTKDM4EHIF1ASLC22A6SLC22A8
Hippuric Acid SCHEMBL11656206 0.96 MAPT (0.66) MAPTKDM4EHIF1ASLC22A6SLC22A8
Hippuric Acid SCHEMBL11709120 0.96 MAPT (0.66) MAPTKDM4EHIF1ASLC22A6SLC22A8
Hippuric Acid SCHEMBL21569381 0.96 MAPT (0.66) MAPTKDM4EHIF1ASLC22A6SLC22A8
Hippuric Acid SCHEMBL657588 0.96 KDM4E (0.66) MAPTKDM4EHIF1ASLC22A6SLC22A8
Hippuric Acid SCHEMBL3448563 0.96 MAPT (0.66) MAPTKDM4EHIF1ASLC22A6SLC22A8

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 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240091195-A1 MEDICINE COMPRISING GLYCOPYRRONIUM SALICYLATE SANWA KAGAKU KENKYUSHO CO., LTD. (JP) 2024-03-21 US disclosed
EP-4289424-A1 PHARMACEUTICAL COMPRISING GLYCOPYRRONIUM-SALICYLATE SANWA KAGAKU KENKYUSHO CO., LTD. (JP) 2023-12-13 EP disclosed
CN-116887825-A Medicine containing glycopyrronium salicylate 株式会社三和化学研究所 2023-10-13 CN disclosed
WO-2022168940-A1 PHARMACEUTICAL COMPRISING GLYCOPYRRONIUM-SALICYLATE 株式会社 三和化学研究所 2022-08-11 WO disclosed
CN-110724065-B Hippurate corrosion-resistant ionic liquid and preparation method and application thereof 中国科学院兰州化学物理研究所 2022-04-08 CN disclosed
CN-110724065-A Hippurate corrosion-resistant ionic liquid and preparation method and application thereof 中国科学院兰州化学物理研究所 2020-01-24 CN disclosed
EP-0639195-B1 2-ACYLOXYCEPHEM DERIVATIVES AS ELASTASE INHIBITORS PHARMACIA & UPJOHN SPA (IT) 1999-05-26 EP disclosed
US-5587373-A ELASTASE INHIBITORS FARMITALIA CARLO ERBA S.R.L. (IT) 1996-12-24 US disclosed
EP-0639195-A1 2-ACYLOXYCEPHEM DERIVATIVES AS ELASTASE INHIBITORS PHARMACIA & UPJOHN S.p.A. (IT) 1995-02-22 EP disclosed
WO-1994020504-A1 2-ACYLOXYCEPHEM DERIVATIVES AS ELASTASE INHIBITORS FARMITALIA CARLO ERBA S.R.L. (IT) 1994-09-15 WO disclosed
US-4258129-A IMPROVE GREEN SHELF LIFE FUJI PHOTO FILM CO., LTD. (JP) 1981-03-24 US disclosed
US-4211839-A SILVER HALIDE AND ORGANIC SILVER SALT PREPARED IN AN IMINO COMPOUND FUJI PHOTO FILM CO., LTD. (JP) 1980-07-08 US disclosed
US-4188212-A BEZNOTRIAZOLE FUJI PHOTO FILM CO., LTD. (JP) 1980-02-12 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 (1 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-20240091195-A1 MEDICINE COMPRISING GLYCOPYRRONIUM SALICYLATE NEU3, NEU4, ST6GAL1 MAPT 3917/4885KDM4E 3068/4885HIF1A 4207/4885

“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.