Moxonidine

Moxonidine

SCHEMBL30484346

COc1nc(C)nc(Cl)c1NC1=NCCN1.Cl.O

nearest known ligand 0.97

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

NISCH

The experimentally established mechanism targets of Moxonidine. 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
NISCH known ✓ Q9Y2I1 3/20 0.95
BLM P54132 4/20 0.97
ALOX15 P16050 1/20 0.97
PMP22 Q01453 1/20 0.97
TDP1 Q9NUW8 1/20 0.97
ADRA2C P18825 9/20 0.95
ADRA2A P08913 8/20 0.95
ADRA2B P18089 8/20 0.95
ADRA1A P35348 7/20 0.95
LMNA P02545 4/20 0.95
HTR1A P08908 2/20 0.95
HRH2 P25021 2/20 0.95
CYP2C19 P33261 2/20 0.95
CFB P00751 3/20 0.48
ADRA1D P25100 5/20 0.46
ADRA1B P35368 5/20 0.46
HTR2A P28223 1/20 0.46
HTR2C P28335 1/20 0.46
HTR7 P34969 1/20 0.46
TMEM97 Q5BJF2 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
Moxonidine SCHEMBL1230620 1.00 BLM (0.97) BLMALOX15PMP22TDP1ADRA2C
Moxonidine SCHEMBL1321306 0.99 BLM (1.00) BLMALOX15PMP22TDP1ADRA2C
Moxonidine SCHEMBL49143 0.97 ADRA2C (1.00) BLMALOX15PMP22TDP1ADRA2C
Moxonidine SCHEMBL8390103 0.97 ADRA2C (1.00) BLMALOX15PMP22TDP1ADRA2C
Moxonidine SCHEMBL29363838 0.97 ADRA2C (1.00) BLMALOX15PMP22TDP1ADRA2C
Moxonidine SCHEMBL5006894 0.90 ADRA2C (0.86) BLMALOX15PMP22TDP1ADRA2C
Moxonidine SCHEMBL8007695 0.90 ADRA2C (0.86) BLMALOX15PMP22TDP1ADRA2C
SCHEMBL2325739 0.87 ADRA2C (0.81) BLMALOX15PMP22TDP1ADRA2C
Moxonidine SCHEMBL6514578 0.87 ADRA2C (0.80) BLMALOX15PMP22TDP1ADRA2C
Moxonidine SCHEMBL8019736 0.87 ADRA2C (0.80) BLMALOX15PMP22TDP1ADRA2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250195523-A1 ORGANIC MOLECULES FOR TREATING MYELIN PATHOLOGIES ICM (INSTITUT DU CERVEAU ET DE LA MOELLE ÉPINIÈRE) (FR) 2025-06-19 US disclosed
WO-2025079973-A1 DAMAGED SKIN ORGANOID MODEL AND DRUG SCREENING METHOD USING SAME 주식회사 강스템바이오텍 2025-04-17 WO disclosed
EP-4496574-A1 ORGANIC MOLECULES FOR TREATING MYELIN PATHOLOGIES ICM (Institut du Cerveau et de la Moelle Épinière) (FR) 2025-01-29 EP disclosed
US-20240401058-A1 METHOD OF REGULATING PULMONARY ARTERY VASCULAR REMODELING UNIV INDIANA TRUSTEES (US) 2024-12-05 US disclosed
WO-2023180474-A1 ORGANIC MOLECULES FOR TREATING MYELIN PATHOLOGIES ICM (INSTITUT DU CERVEAU ET DE LA MOELLE ÉPINIÈRE) (FR) 2023-09-28 WO disclosed
WO-2023069997-A1 METHOD OF REGULATING PULMONARY ARTERY VASCULAR REMODELING THE TRUSTEES OF INDIANA UNIVERSITY (US) 2023-04-27 WO 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-20240401058-A1 METHOD OF REGULATING PULMONARY ARTERY VASCULAR REMODELING SPHK2, SPHK1, S1PR2 NISCH 4070/4885BLM 3411/4885ALOX15 1669/4885
US-20250195523-A1 ORGANIC MOLECULES FOR TREATING MYELIN PATHOLOGIES PMP22, MAG, MYT1 NISCH 3579/4885BLM 4758/4885ALOX15 707/4885

“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.