Benzoic Acid Hydrazide

Benzoic Acid Hydrazide

SCHEMBL490987

NNC(=O)c1ccccc1.O=C(O)O

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Benzoic Acid Hydrazide. 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
CYP3A4 P08684 3/20 0.60
MPO P05164 2/20 0.60
GAA P10253 1/20 0.60
KDM5A P29375 1/20 0.60
BLM P54132 1/20 0.60
GFER P55789 1/20 0.60
PMP22 Q01453 1/20 0.60
HIF1A Q16665 1/20 0.60
ALOX15 P16050 2/20 0.58
HDAC3 O15379 1/20 0.58
CA12 O43570 1/20 0.58
CA1 P00915 1/20 0.58
IDO1 P14902 1/20 0.58
HDAC1 Q13547 1/20 0.58
CA9 Q16790 1/20 0.58
HDAC7 Q8WUI4 1/20 0.58
HDAC2 Q92769 1/20 0.58
HSD17B10 Q99714 1/20 0.58
HDAC8 Q9BY41 1/20 0.58
HDAC6 Q9UBN7 1/20 0.58

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
SCHEMBL20078583 0.97 CYP3A4 (0.62) CYP3A4MPOGAAKDM5ABLM
Benzoic Acid Hydrazide SCHEMBL4515671 0.97 CYP3A4 (0.62) CYP3A4MPOGAAKDM5ABLM
Benzoic Acid Hydrazide SCHEMBL83514 0.97 CYP3A4 (0.62) CYP3A4MPOGAAKDM5ABLM
Benzoic Acid Hydrazide SCHEMBL6469726 0.95 CYP3A4 (0.60) CYP3A4MPOGAAKDM5ABLM
Benzoic Acid Hydrazide SCHEMBL31087636 0.95 CYP3A4 (0.60) CYP3A4MPOGAAKDM5ABLM
Benzoic Acid Hydrazide SCHEMBL29125493 0.95 CYP3A4 (0.60) CYP3A4MPOGAAKDM5ABLM
Benzoic Acid Hydrazide SCHEMBL1128823 0.95 CYP3A4 (0.60) CYP3A4MPOGAAKDM5ABLM
Benzoic Acid Hydrazide SCHEMBL922906 0.95 CYP3A4 (0.60) CYP3A4MPOGAAKDM5ABLM
Benzoic Acid Hydrazide SCHEMBL31491462 0.95 CYP3A4 (0.60) CYP3A4MPOGAAKDM5ABLM
Benzoic Acid Hydrazide SCHEMBL29999087 0.95 CYP3A4 (0.60) CYP3A4MPOGAAKDM5ABLM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2285773-B1 CURE ACCELERATORS FOR ANAEROBIC CURABLE COMPOSITIONS Henkel IP & Holding GmbH (DE) 2017-12-20 EP disclosed
US-8609881-B2 Cure accelerators for anaerobic curable compositions Henkel IP US LCC (US) 2013-12-17 US disclosed
US-8106141-B2 Cure accelerators for anaerobic curable compositions HENKEL CORPORATION (US) 2012-01-31 US disclosed
EP-2285771-A2 CURE ACCELERATORS FOR ANAEROBIC CURABLE COMPOSITIONS Henkel Corporation (US) 2011-02-23 EP disclosed
WO-2009137448-A2 CURE ACCELERATORS FOR ANAEROBIC CURABLE COMPOSITIONS HENKEL CORPORATION (US) 2009-11-12 WO disclosed
US-20090277356-A1 Cure Accelerators for Anaerobic Curable Compositions HENKEL CORPORATION (US) 2009-11-12 US disclosed
US-20090281335-A1 Cure Accelerators for Anaerobic Curable Compositions HENKEL CORPORATION (US) 2009-11-12 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 (2 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-20090277356-A1 Cure Accelerators for Anaerobic Curable Compositions ACLY, ACAD9, CCNY CYP3A4 2198/4885MPO 402/4885GAA 851/4885
US-20090281335-A1 Cure Accelerators for Anaerobic Curable Compositions CAT, MRM1, ACLY CYP3A4 2057/4885MPO 236/4885GAA 430/4885

“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.