3-Hydroxybenzylhydrazine Dihydrochloride

3-Hydroxybenzylhydrazine Dihydrochloride

SCHEMBL160617

NNCc1cccc(O)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 1.00
CYP1A2 P05177 1/20 1.00
PKM P14618 1/20 1.00
ALOX15 P16050 1/20 1.00
NFKB1 P19838 1/20 1.00
MAPK1 P28482 1/20 1.00
MAPT P10636 2/20 0.96
KDM4E B2RXH2 2/20 0.96
LMNA P02545 2/20 0.96
KMT2A Q03164 1/20 0.96
BLM P54132 1/20 0.96
PMP22 Q01453 1/20 0.96
ENPP2 Q13822 1/20 0.59
DRD2 P14416 1/20 0.55
DRD1 P21728 1/20 0.55
TAAR1 Q96RJ0 1/20 0.55
SLC2A4 P14672 1/20 0.55
IDO1 P14902 1/20 0.54
ALDH1A1 P00352 2/20 0.47
HIF1A Q16665 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
3-Hydroxybenzylhydrazine Dihydrochloride SCHEMBL29594115 1.00 CYP3A4 (1.00) CYP3A4CYP1A2PKMALOX15NFKB1
3-Hydroxybenzylhydrazine Dihydrochloride SCHEMBL1309761 0.98 MAPT (1.00) CYP3A4CYP1A2PKMALOX15NFKB1
3-Hydroxybenzylhydrazine Dihydrochloride SCHEMBL31298984 0.98 MAPT (1.00) CYP3A4CYP1A2PKMALOX15NFKB1
3-Hydroxybenzylhydrazine Dihydrochloride SCHEMBL473713 0.98 MAPT (1.00) CYP3A4CYP1A2PKMALOX15NFKB1
3-Hydroxybenzylhydrazine Dihydrochloride SCHEMBL31298981 0.98 MAPT (1.00) CYP3A4CYP1A2PKMALOX15NFKB1
3-Hydroxybenzylhydrazine Dihydrochloride SCHEMBL23645200 0.91 CYP3A4 (0.82) CYP3A4CYP1A2PKMALOX15NFKB1
SCHEMBL28584924 0.84 CYP3A4 (0.71) CYP3A4CYP1A2PKMALOX15NFKB1
SCHEMBL14923237 0.83 CYP3A4 (0.71) CYP3A4CYP1A2PKMALOX15NFKB1
SCHEMBL9416529 0.82 SLC2A4 (0.75) CYP3A4CYP1A2PKMALOX15NFKB1
SCHEMBL6898308 0.80 CYP3A4 (0.67) CYP3A4CYP1A2PKMALOX15NFKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250032503-A1 USE OF APREPITANT FOR TREATING ALZHEIMER'S DISEASE HOTH THERAPEUTICS, INC. 2025-01-30 US claimed
EP-4297868-A1 USE OF APREPITANT FOR TREATING ALZHEIMER'S DISEASE Hoth Therapeutics, Inc. (US) 2024-01-03 EP claimed
WO-2023044463-A1 SILK FIBROIN DERIVED BRUSH-LIKE POLYMERS UNIVERSITY OF CONNECTICUT (US) 2023-03-23 WO claimed
US-20230043198-A1 MICROBIOTA METABOLITES THAT SHAPE HOST PHYSIOLOGY YALE UNIVERSITY (US) 2023-02-09 US claimed
WO-2022182658-A1 USE OF APREPITANT FOR TREATING ALZHEIMER'S DISEASE HOTH THERAPEUTICS, INC. (US) 2022-09-01 WO claimed
US-11424006-B2 Targeted drugs associated with trimethylamine and/or trimeihylamine-n-oxide PSOMAGEN, INC. (US) 2022-08-23 US claimed
EP-3893941-A1 MICROBIOTA METABOLITES THAT SHAPE HOST PHYSIOLOGY Yale University (US) 2021-10-20 EP claimed
CN-113423436-A Metabolites of microbial populations that shape host physiology 耶鲁大学 2021-09-21 CN claimed
US-20210128498-A1 TARGETED DRUGS ASSOCIATED WITH TRIMETHYLAMINE AND/OR TRIMETHYLAMINE-N-OXIDE MACROGEN INC. (KR) 2021-05-06 US claimed
EP-3668494-A1 TARGETED DRUGS ASSOCIATED WITH TRIMETHYLAMINE AND/OR TRIMETHYLAMINE-N-OXIDE Psomagen, Inc. (US) 2020-06-24 EP claimed
US-20190050525-A1 RIESKE-TYPE OXYGENASE/REDUCTASE TARGETED DRUGS FOR DIAGNOSTIC AND TREATMENT OF DISEASES PSOMAGEN, INC. 2019-02-14 US claimed
US-8324280-B2 Treatment of prostate cancer with DDC inhibitor THE UNIVERSITY OF BRITISH COLUMBIA (CA) 2012-12-04 US claimed
US-20100048709-A1 Treatment of Prostate Cancer with DDC Inhibitor THE UNIVERSITY OF BRITISH COLUMBIA (CA) 2010-02-25 US claimed
US-5240930-A Yohimbine with catecholamine precursor NATIONAL RESEARCH DEVELOPMENT CORPORATION (GB) 1993-08-31 US claimed
US-5216019-A Administering L-tryptophan and peripheral degradation inhibitor KAMPRAD JOACHIM (DE) 1993-06-01 US claimed
EP-0345304-B1 PHARMACEUTICAL COMPOSITIONS BTG INTERNATIONAL LIMITED (GB) 1992-10-28 EP claimed
EP-0344158-B1 PAIN-KILLER KAMPRAD, Joachim (DE) 1992-04-08 EP claimed
US-5015654-A Pharmaceutical compositions NATIONAL RESEARCH DEVELOPMENT CORPORATION (GB) 1991-05-14 US claimed
EP-0344158-A1 PAIN-KILLER. KAMPRAD JOACHIM (DE) 1989-12-06 EP claimed
WO-1988004170-A1 PAIN-KILLER KAMPRAD JOACHIM (DE) 1988-06-16 WO claimed

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-11424006-B2 Targeted drugs associated with trimethylamine and/or trimeihylamine-n-oxide PNMT, MAOA, HNMT CYP3A4 103/4885CYP1A2 116/4885PKM 852/4885
US-20210128498-A1 TARGETED DRUGS ASSOCIATED WITH TRIMETHYLAMINE AND/OR TRIMETHYLAMINE-N-OXIDE MAOA, PNMT, HNMT CYP3A4 130/4885CYP1A2 69/4885PKM 1167/4885
US-20250032503-A1 USE OF APREPITANT FOR TREATING ALZHEIMER'S DISEASE TACR1, ACHE, TACR2 CYP3A4 2316/4885CYP1A2 1513/4885PKM 785/4885

“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.