Remifentanil

Remifentanil

SCHEMBL4384648

CCC(=O)N(c1ccccc1)C1(C(=O)OC)CCN(CCC(=O)OC)CC1.COP(=O)(O)O

nearest known ligand 0.89

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 5)

geneUniProtsupporting neighboursconfidence
OPRM1 known ✓ P35372 14/20 0.69
CACNA1C Q13936 1/20 0.89
OPRD1 P41143 4/20 0.69
OPRK1 P41145 2/20 0.69
OPRL1 P41146 1/20 0.49

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 SCHEMBL4376353 0.94 CACNA1C (0.85) CACNA1COPRM1OPRD1OPRK1OPRL1
Remifentanil SCHEMBL36652 0.94 CACNA1C (1.00) CACNA1COPRM1OPRD1OPRK1
Remifentanil SCHEMBL17874058 0.94 CACNA1C (1.00) CACNA1COPRM1OPRD1OPRK1
Remifentanil SCHEMBL29846323 0.93 CACNA1C (0.98) CACNA1COPRM1OPRD1OPRK1
Remifentanil SCHEMBL3711219 0.93 CACNA1C (0.98) CACNA1COPRM1OPRD1OPRK1
Remifentanil SCHEMBL3423820 0.93 CACNA1C (0.98) CACNA1COPRM1OPRD1OPRK1
Remifentanil SCHEMBL41242 0.93 CACNA1C (0.98) CACNA1COPRM1OPRD1OPRK1
Remifentanil SCHEMBL27828413 0.92 CACNA1C (0.96) CACNA1COPRM1OPRD1OPRK1
Remifentanil SCHEMBL1649640 0.92 CACNA1C (0.96) CACNA1COPRM1OPRD1OPRK1
Remifentanil SCHEMBL8446617 0.89 CACNA1C (0.90) CACNA1COPRM1OPRD1OPRK1OPRL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2121029-A2 PRODRUGS AND METHODS OF MAKING AND USING THE SAME Neurogesx, Inc. (US) 2009-11-25 EP disclosed
US-20080318905-A1 Prodrugs and methods of making and using the same NEUROGESX, INC. 2008-12-25 US disclosed
WO-2008070149-A2 PRODRUGS AND METHODS OF MAKING AND USING THE SAME NEUROGESX, INC. (US) 2008-06-12 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-20080318905-A1 Prodrugs and methods of making and using the same NAPEPLD, CES2, MTAP OPRM1 11/4885CACNA1C 1922/4885OPRD1 115/4885

“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.