Methohexital

Methohexital

SCHEMBL5115660

C=CCC1(C(C)C#CCC)C(=O)NC(=O)N(C)C1=O.[NaH]

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQ

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

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GABRA1 known ✓ P14867 3/20 0.33
GABRG2 known ✓ P18507 3/20 0.33
GABRB3 known ✓ P28472 3/20 0.33
GABRB2 known ✓ P47870 2/20 0.33
MMP9 P14780 1/20 0.41
NR1I2 O75469 1/20 0.35
CYP3A4 P08684 1/20 0.35
LMNA P02545 1/20 0.33

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
Methohexital SCHEMBL80730 0.99 MMP9 (0.42) MMP9NR1I2CYP3A4GABRA1GABRG2
Methohexital SCHEMBL80729 0.99 MMP9 (0.42) MMP9NR1I2CYP3A4GABRA1GABRG2
Methohexital SCHEMBL11111822 0.99 MMP9 (0.42) MMP9NR1I2CYP3A4GABRA1GABRG2
Methohexital SCHEMBL19420179 0.99 MMP9 (0.42) MMP9NR1I2CYP3A4GABRA1GABRG2
Methohexital SCHEMBL20980055 0.99 MMP9 (0.42) MMP9NR1I2CYP3A4GABRA1GABRG2
SCHEMBL10581308 0.88 MMP9 (0.39) MMP9NR1I2CYP3A4LMNA
Methohexital SCHEMBL1003787 0.85 LMNA (0.59) MMP9GABRA1GABRG2GABRB3GABRB2
Methohexital SCHEMBL4837768 0.85 MMP9 (0.33) MMP9GABRA1GABRG2GABRB3GABRB2
Methohexital SCHEMBL13724704 0.85 GABRA1 (0.33) MMP9GABRA1GABRG2GABRB3GABRB2
SCHEMBL17471557 0.84 MMP9 (0.35) MMP9NR1I2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7414078-B2 Oral general anesthetics and metabolitically resistant anticonvulsants UNIVERSITY OF VIRGINIA PATENT FOUNDATION (US) 2008-08-19 US disclosed
US-20060111339-A1 Novel oral general anesthetics and metabolitically resistant anticonvulsants UNIVERSITY OF VIRGINIA 2006-05-25 US disclosed
US-7026358-B2 Oral general anesthetics and metabolitically resistant anticonvulsants UNIVERSITY OF VIRGINIA PATENT FOUNDATION (US) 2006-04-11 US disclosed
US-20040133012-A1 Novel oral general anesthetics and metabolitically resistant anticonvulsants UNIVERSITY OF VIRGINIA PATENT FOUNDATION 2004-07-08 US disclosed
EP-0788308-B1 POLYMERIC WOUND HEALING ACCELERATORS UNIV AKRON (US) 2004-06-16 EP disclosed
EP-0788308-A4 POLYMERIC WOUND HEALING ACCELERATORS UNIV AKRON (US) 2000-05-31 EP disclosed
EP-0788308-A1 POLYMERIC WOUND HEALING ACCELERATORS The University of Akron (US) 1997-08-13 EP disclosed
US-5519020-A POLYMER ADDUCTS WHICH RELEASE NITRIC OXIDE THE UNIVERSITY OF AKRON (US) 1996-05-21 US disclosed
WO-1996013164-A1 POLYMERIC WOUND HEALING ACCELERATORS UNIVERSITY OF AKRON, THE (US) 1996-05-09 WO disclosed
EP-0080779-B1 3-BENZAZEPINES AS ALPHA-2 ANTAGONISTS SMITHKLINE BECKMAN CORPORATION (US) 1986-07-16 EP disclosed
US-4496558-A Pharmaceutical compositions and methods for producing alpha antagonism SMITHKLINE BECKMAN CORPORATION (US) 1985-01-29 US disclosed
US-4465677-A HYPOTENSIVE AGENTS SMITHKLINE BECKMAN CORPORATION (US) 1984-08-14 US disclosed
EP-0108170-A1 3-Benzazepines as alpha-2 antagonists SMITHKLINE BECKMAN CORPORATION (US) 1984-05-16 EP disclosed
EP-0080779-A1 3-Benzazepines as alpha-2 antagonists SMITHKLINE BECKMAN CORPORATION (US) 1983-06-08 EP disclosed
US-4017619-A MIXTURE OF KETAMINE HYDROCHLORIDE AND DIAZEPAM BURNAP RAYMOND W 1977-04-12 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-20060111339-A1 Novel oral general anesthetics and metabolitically resistant anticonvulsants SULT2A1, GRIK5, GRIN2D GABRA1 51/4885GABRG2 121/4885GABRB3 92/4885
US-20040133012-A1 Novel oral general anesthetics and metabolitically resistant anticonvulsants SULT2A1, GRIK5, GRIN2D GABRA1 51/4885GABRG2 121/4885GABRB3 92/4885

“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.