Remifentanil

Remifentanil

SCHEMBL1649640

CCC(=O)N(c1ccccc1)C1(C(=O)OC)CCN(CCC(=O)OC)CC1.[Cl-].[H+]

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRM1

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

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
OPRM1 known ✓ P35372 14/20 0.74
CACNA1C Q13936 1/20 0.96
OPRD1 P41143 5/20 0.74
OPRK1 P41145 2/20 0.74

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
Remifentanil SCHEMBL17874058 0.98 CACNA1C (1.00) CACNA1COPRM1OPRD1OPRK1
Remifentanil SCHEMBL36652 0.98 CACNA1C (1.00) CACNA1COPRM1OPRD1OPRK1
Remifentanil SCHEMBL3711219 0.97 CACNA1C (0.98) CACNA1COPRM1OPRD1OPRK1
Remifentanil SCHEMBL29846323 0.97 CACNA1C (0.98) CACNA1COPRM1OPRD1OPRK1
Remifentanil SCHEMBL3423820 0.97 CACNA1C (0.98) CACNA1COPRM1OPRD1OPRK1
Remifentanil SCHEMBL41242 0.97 CACNA1C (0.98) CACNA1COPRM1OPRD1OPRK1
Remifentanil SCHEMBL27828413 0.96 CACNA1C (0.96) CACNA1COPRM1OPRD1OPRK1
Remifentanil SCHEMBL8446617 0.93 CACNA1C (0.90) CACNA1COPRM1OPRD1OPRK1
Carfentanil SCHEMBL16444962 0.92 OPRM1 (0.89) CACNA1COPRM1OPRD1OPRK1
Remifentanil SCHEMBL4384648 0.92 CACNA1C (0.89) CACNA1COPRM1OPRD1OPRK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118225543-A Method suitable for rapid enrichment of 34 kinds of psychotropic drugs in large-volume sewage 宁波市疾病预防控制中心(宁波市健康教育与促进中心) 2024-06-21 CN disclosed
CN-103728403-B The detection method of related substance in a kind of remifentanil hydrochloride bulk drug Yichang Humanwell Pharmaceutical Co., Ltd. (CN) 2015-10-07 CN disclosed
CN-103728403-A Method for detecting relevant substance in hydrochloric acid remifentanil active ingredient YICHANG HUMANWELL PHARMACEUTICAL CO LTD 2014-04-16 CN disclosed
US-7927613-B2 Pharmaceutical co-crystal compositions UNIVERSITY OF SOUTH FLORIDA (US) 2011-04-19 US disclosed
US-7790905-B2 Pharmaceutical propylene glycol solvate compositions MCNEIL-PPC, INC. (US) 2010-09-07 US disclosed
CN-101379032-A Crystalline form of remifentanil hydrochloride MALLINCKRODT INC (US) 2009-03-04 CN disclosed
US-20080319197-A1 Crystalline Form of Remifentanil Hydrochloride MALLINCKRODT INC. 2008-12-25 US disclosed
EP-1989183-A1 CRYSTALLINE FORM OF REMIFENTANIL HYDROCHLORIDE MALLINCKRODT, INC. (US) 2008-11-12 EP disclosed
WO-2007092143-A1 CRYSTALLINE FORM OF REMIFENTANIL HYDROCHLORIDE MALLINCKRODT INC. (US) 2007-08-16 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 (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-20080319197-A1 Crystalline Form of Remifentanil Hydrochloride OPRM1, OPRK1, OPRL1 OPRM1 1/4885CACNA1C 648/4885OPRD1 4/4885

“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.