Hydroxyguanidine

Hydroxyguanidine

SCHEMBL961746

N=C(N)NO.O=S(=O)(O)O

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Hydroxyguanidine. 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
BLM P54132 3/20 0.48
KDM4E B2RXH2 2/20 0.48
CYP2D6 P10635 1/20 0.48
CYP2C19 P33261 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
CA5A P35218 3/20 0.40
CA5B Q9Y2D0 2/20 0.40
ALOX15 P16050 1/20 0.40
CA2 P00918 4/20 0.39
CA9 Q16790 3/20 0.39
TSHR P16473 2/20 0.39
LMNA P02545 1/20 0.39
CYP3A4 P08684 1/20 0.39
NFKB1 P19838 1/20 0.39
PMP22 Q01453 1/20 0.39
CA1 P00915 2/20 0.37
CA12 O43570 1/20 0.37
NT5E P21589 1/20 0.35
CA4 P22748 1/20 0.35
CA6 P23280 1/20 0.35

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
Hydroxyguanidine SCHEMBL8874240 0.97 BLM (0.46) BLMKDM4ECYP2D6CYP2C19NPSR1
Hydroxyguanidine SCHEMBL116224 0.82
Pimagedine SCHEMBL728583 0.80 KDM4E (0.48) BLMKDM4ECYP2D6CYP2C19NPSR1
Sulfuric Acid SCHEMBL19458399 0.80 KDM4E (0.48) BLMKDM4ECYP2D6CYP2C19NPSR1
Sulfuric Acid SCHEMBL30481084 0.80 KDM4E (0.48) BLMKDM4ECYP2D6CYP2C19NPSR1
Pimagedine SCHEMBL439903 0.80 KDM4E (0.48) BLMKDM4ECYP2D6CYP2C19NPSR1
Biguanide SCHEMBL2670547 0.80 KDM4E (0.48) BLMKDM4ECYP2D6CYP2C19NPSR1
Sulfuric Acid SCHEMBL1318239 0.78 BLM (0.59) BLMKDM4ECYP2D6CYP2C19NPSR1
Sulfuric Acid SCHEMBL170524 0.78
Hydroxyguanidine SCHEMBL11834471 0.78

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025230907-A1 A CXCR4 ANTAGONIST, A STATS ACTIVATOR, AND/OR AN AGENT THAT INCREASES NITRIC OXIDE CONTENT FOR USE IN METHODS OF IMPROVING NERVE REGENERATION THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2025-11-06 WO claimed
EP-4426274-A1 NITRIC OXIDE DONORS FOR USE IN SURGICAL RECOVERY Baxter International Inc. (US) 2024-09-11 EP claimed
US-20240285831-A1 METHODS OF USE OF MODULATORS TO IMPROVE NERVE REGENERATION KEEFER, Edward (US) 2024-08-29 US claimed
US-11969522-B2 Use of immune modulators to improve nerve regeneration THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2024-04-30 US claimed
WO-2023081681-A1 NITRIC OXIDE DONORS FOR USE IN SURGICAL RECOVERY BAXTER INTERNATIONAL INC. (US) 2023-05-11 WO claimed
US-20230140515-A1 NITRIC OXIDE DONORS FOR USE IN SURGICAL RECOVERY BAXTER INTERNATIONAL INC. 2023-05-04 US claimed
CN-113698322-B Continuous production process method of hydroxyguanidine sulfate 大连理工大学 2022-11-04 CN claimed
CN-113698322-A Continuous production process method of hydroxyguanidine sulfate 大连理工大学 2021-11-26 CN claimed
CN-103751943-A Fire extinguishing composition containing nitrogenous organic compound XI AN JIAN RUI SAFETY EMERGENCY EQUIPMENT LTD LIABILITY COMPANY 2014-04-30 CN claimed
US-20090203050-A1 MOLECULAR SIGNALING PATHWAYS TRIGGERED BY RITUXIMAB: PROGNOSTIC, DIAGNOSTIC, AND THERAPEUTIC USES THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2009-08-13 US claimed
US-20080311039-A1 Therapeutic and Prognostic Factor Yy1 in Human Cancer THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2008-12-18 US claimed
US-20070172847-A1 MOLECULAR SIGNALING PATHWAYS TRIGGERED BY RITUXIMAB: PROGNOSTIC, DIAGNOSTIC, AND THERAPEUTIC USES THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2007-07-26 US claimed
WO-2007011372-A2 THERAPEUTIC AND PROGNOSTIC FACTOR YY1 IN HUMAN CANCER THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2007-01-25 WO claimed
WO-2025230907-A1 A CXCR4 ANTAGONIST, A STATS ACTIVATOR, AND/OR AN AGENT THAT INCREASES NITRIC OXIDE CONTENT FOR USE IN METHODS OF IMPROVING NERVE REGENERATION THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2025-11-06 WO disclosed
US-20250186537-A1 TREATMENT OF WOMEN AFFECTED WITH POLYCYSTIC OVARY SYNDROME INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2025-06-12 US disclosed
US-12208130-B2 Treatment of women affected with polycystic ovary syndrome INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2025-01-28 US disclosed
EP-0118543-A1 SUBSTITUTED N-BENZENESULFONYLOXYPHTHALIMIDES UNIVERSITY OF SOUTHERN CALIFORNIA (US) 1984-09-19 EP disclosed
US-4446142-A HYPOTENSIVE AGENTS BEIERSDORF AKTIENGESELLSCHAFT (DE) 1984-05-01 US disclosed
WO-1984000888-A1 SUBSTITUTED N-BENZENESULFONYLOXYPHTHALIMIDES UNIV SOUTHERN CALIFORNIA (US) 1984-03-15 WO disclosed
EP-0044266-A2 Substituted 3,5-diamino-1,2,4-oxadiazoles and 3,5-diamino-1,2,4-thiadiazoles, their preparation and pharmaceutical compositions containing them Beiersdorf Aktiengesellschaft (DE) 1982-01-20 EP 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-20240285831-A1 METHODS OF USE OF MODULATORS TO IMPROVE NERVE REGENERATION CXCR3, CXCL12, CXCR4 BLM 2727/4885KDM4E 3304/4885CYP2D6 4798/4885

“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.