Gaboxadol

Gaboxadol

SCHEMBL23851948

Oc1noc2c1CCNC2.[LiH]

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABRA4GABRB3GABRD

The experimentally established mechanism targets of Gaboxadol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CHRM3 P20309 12/20 0.45
HTR2C P28335 3/20 0.43
CHRM5 P08912 7/20 0.41
CHRM1 P11229 7/20 0.41
CHRM2 P08172 6/20 0.41
CHRM4 P08173 6/20 0.41
HTR2A P28223 2/20 0.40
MEN1 O00255 1/20 0.40
GABRA1 P14867 1/20 0.40
CYP2C19 P33261 1/20 0.40
GABRB2 P47870 1/20 0.40
KMT2A Q03164 1/20 0.40
GMNN O75496 1/20 0.39
BLM P54132 1/20 0.39
HTR7 P34969 2/20 0.38
HTR2B P41595 1/20 0.37
HTR3A P46098 1/20 0.37
HTR6 P50406 1/20 0.37

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
Gaboxadol SCHEMBL247815 0.98 CHRM3 (0.46) CHRM3HTR2CCHRM5CHRM1CHRM2
Gaboxadol SCHEMBL5533785 0.98 CHRM3 (0.46) CHRM3HTR2CCHRM5CHRM1CHRM2
Gaboxadol SCHEMBL3983776 0.96 CHRM3 (0.45) CHRM3HTR2CCHRM5CHRM1CHRM2
Gaboxadol SCHEMBL3983708 0.96 CHRM3 (0.45) CHRM3HTR2CCHRM5CHRM1CHRM2
Gaboxadol SCHEMBL3981267 0.96 CHRM3 (0.45) CHRM3HTR2CCHRM5CHRM1CHRM2
Gaboxadol SCHEMBL3979055 0.96 CHRM3 (0.45) CHRM3HTR2CCHRM5CHRM1CHRM2
Gaboxadol SCHEMBL3980688 0.96 CHRM3 (0.45) CHRM3HTR2CCHRM5CHRM1CHRM2
Gaboxadol SCHEMBL567225 0.96 CHRM3 (0.49) CHRM3HTR2CCHRM5CHRM1CHRM2
Gaboxadol SCHEMBL1403323 0.96 CHRM3 (0.45) CHRM3HTR2CCHRM5CHRM1CHRM2
Gaboxadol SCHEMBL1403469 0.96 CHRM3 (0.45) CHRM3HTR2CCHRM5CHRM1CHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114072154-B Gaboxadol and lithium compositions for treating psychotic disorders 塞迪戈ABC有限责任公司 2024-03-08 CN disclosed
CN-116267014-A Cyclic deuterated gaboxadol and its use for treating psychotic disorders CERTEGO治疗公司 2023-06-20 CN disclosed
CN-114072154-A Compositions of gaboxadol and lithium for treating psychotic disorders CERTEGO治疗公司 2022-02-18 CN disclosed
US-20220008388-A1 COMBINATION OF GABOXADOL AND LITHIUM FOR THE TREATMENT OF PSYCHIATRIC DISORDERS CERTEGO ABC, LLC 2022-01-13 US disclosed
EP-3883559-A1 COMBINATION OF GABOXADOL AND LITHIUM FOR THE TREATMENT OF PSYCHIATRIC DISORDERS Certego Therapeutics Inc. (US) 2021-09-29 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-20220008388-A1 COMBINATION OF GABOXADOL AND LITHIUM FOR THE TREATMENT OF PSYCHIATRIC DISORDERS GABRB3, GABRB2, SLC6A13 CHRM3 2786/4885HTR2C 131/4885CHRM5 3140/4885

“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.