Azietomidate

Azietomidate

SCHEMBL1044050

CC(c1ccccc1)n1cncc1C(=O)OCCC1(C)N=N1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ GABRA1 P14867 7/20 1.00
▸ GABRB2 P47870 6/20 1.00
▸ CYP11B2 P19099 3/20 0.69
▸ CYP1A2 P05177 3/20 0.69
▸ CYP3A4 P08684 2/20 0.69
▸ CYP11B1 P15538 2/20 0.69
▸ LMNA P02545 2/20 0.69
▸ CYP2C9 P11712 1/20 0.69
▸ CYP2C19 P33261 1/20 0.69
▸ ABCB11 O95342 1/20 0.69
▸ GABRA2 P47869 1/20 0.69
▸ MAPK1 P28482 1/20 0.62
▸ ALDH1A1 P00352 1/20 0.58
▸ TDP1 Q9NUW8 1/20 0.58
▸ GPBAR1 Q8TDU6 4/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ OPRD1 P41143 2/20 0.36
▸ OPRK1 P41145 1/20 0.36
▸ CYP2D6 P10635 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
Propoxate SCHEMBL1817957 0.85 GABRA1 (0.81) GABRA1GABRB2CYP11B2CYP1A2CYP3A4
SCHEMBL28853680 0.85 GABRA1 (0.77) GABRA1GABRB2CYP11B2CYP1A2CYP3A4
SCHEMBL4390789 0.85 GABRA1 (0.77) GABRA1GABRB2CYP11B2CYP1A2CYP3A4
Propoxate SCHEMBL10695613 0.84 GABRA1 (0.80) GABRA1GABRB2CYP11B2CYP1A2CYP3A4
SCHEMBL18202377 0.84 GABRA1 (0.76) GABRA1GABRB2CYP11B2CYP1A2CYP3A4
SCHEMBL12786511 0.84 GABRA1 (0.76) GABRA1GABRB2CYP11B2CYP1A2CYP3A4
SCHEMBL4385768 0.84 GABRA1 (0.76) GABRA1GABRB2CYP11B2CYP1A2CYP3A4
SCHEMBL22696745 0.84 GABRA1 (0.76) GABRA1GABRB2CYP11B2CYP1A2CYP3A4
SCHEMBL22755916 0.84 GABRA1 (0.76) GABRA1GABRB2CYP11B2CYP1A2CYP3A4
SCHEMBL11939894 0.84 GABRA1 (0.76) GABRA1GABRB2CYP11B2CYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9187421-B2 Etomidate analogues that do not inhibit adrenocortical steroid synthesis THE GENERAL HOSPITAL CORPORATION (US) 2015-11-17 — — US disclosed
US-20150011603-A1 ETOMIDATE ANALOGUES THAT DO NOT INHIBIT ADRENOCORTICAL STEROID SYNTHESIS THE GENERAL HOSPITAL CORPORATION (US) 2015-01-08 — — US disclosed
EP-2451779-B1 ETOMIDATE ANALOGUES THAT DO NOT INHIBIT ADRENOCORTICAL STEROID SYNTHESIS GEN HOSPITAL CORP (US) 2014-09-03 — — EP disclosed
US-8765973-B2 Etomidate analogues that do not inhibit adrenocortical steroid synthesis THE GENERAL HOSPITAL CORPORATION (US) 2014-07-01 — — US disclosed
US-20130079381-A1 ETOMIDATE ANALOGUES THAT DO NOT INHIBIT ADRENOCORTICAL STEROID SYNTHESIS NIH - DEITR 2013-03-28 — — US disclosed
EP-2451779-A2 ETOMIDATE ANALOGUES THAT DO NOT INHIBIT ADRENOCORTICAL STEROID SYNTHESIS The General Hospital Corporation (US) 2012-05-16 — — EP disclosed
WO-2011005969-A2 ETOMIDATE ANALOGUES THAT DO NOT INHIBIT ADRENOCORTICAL STEROID SYNTHESIS THE GENERAL HOSPITAL CORPORATION (US) 2011-01-13 — — 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-20150011603-A1 ETOMIDATE ANALOGUES THAT DO NOT INHIBIT ADRENOCORTICAL STEROID SYNTHESIS OPRL1, NR3C2, NR3C1 GABRA1 824/4885GABRB2 845/4885CYP11B2 33/4885
US-20130079381-A1 ETOMIDATE ANALOGUES THAT DO NOT INHIBIT ADRENOCORTICAL STEROID SYNTHESIS OPRL1, NR3C2, NR3C1 GABRA1 824/4885GABRB2 845/4885CYP11B2 33/4885

“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.

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