Oxirane

Oxirane

SCHEMBL7112144

C1CO1.CCCCCCCCC1(O)CCCCC1

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 1/20 0.41
OPRD1 P41143 1/20 0.41
OPRK1 P41145 1/20 0.41
OPRL1 P41146 1/20 0.41
SIRT2 Q8IXJ6 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
Oxirane SCHEMBL5318158 1.00 OPRM1 (0.41) OPRM1OPRD1OPRK1OPRL1SIRT2
Oxirane SCHEMBL7112127 1.00 OPRM1 (0.41) OPRM1OPRD1OPRK1OPRL1SIRT2
SCHEMBL731631 0.92 OPRM1 (0.45) OPRM1OPRD1OPRK1OPRL1SIRT2
SCHEMBL1842464 0.92 OPRM1 (0.45) OPRM1OPRD1OPRK1OPRL1SIRT2
SCHEMBL17688818 0.92 OPRM1 (0.45) OPRM1OPRD1OPRK1OPRL1SIRT2
SCHEMBL25341042 0.92 OPRM1 (0.45) OPRM1OPRD1OPRK1OPRL1SIRT2
SCHEMBL5475805 0.92 OPRM1 (0.45) OPRM1OPRD1OPRK1OPRL1SIRT2
SCHEMBL25227088 0.92 OPRM1 (0.45) OPRM1OPRD1OPRK1OPRL1SIRT2
SCHEMBL1898486 0.92 OPRM1 (0.45) OPRM1OPRD1OPRK1OPRL1SIRT2
SCHEMBL11880500 0.92 OPRM1 (0.45) OPRM1OPRD1OPRK1OPRL1SIRT2

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
US-20030009061-A1 Process for preparing an alkylcyclohexanol alkyleneoxide adduct INOUE YOSHIHISA (JP) 2003-01-09 US disclosed
US-6437194-B2 PURITY, LOW ALKYLPHENOL OR ALKYLPHENOL ALKYLENE OXIDE ADDUCT; HYDROGENATING ALKYLENE OXIDE ALKYLPHENOL ADDUCT; HYDROGENATING AN ALKYL PHENOL, REACTING ALKYLCYCLOHEXANOL; SOLVENT-FREE, WATER, AND SATURATED HYDROCARBON AS SOLVENTS MITSUI CHEMICALS, INC. (JP) 2002-08-20 US disclosed
US-20010051752-A1 PROCESS FOR PREPARING AN ALKYLCYCLOHEXANOL ALKYLENE OXIDE ADDUCT MITSUI CHEMICALS, INC. (JP) 2001-12-13 US disclosed
JP-2000109444-A OCTYLCYCLOHEXANOL ALKYLENE OXIDE ADDUCT, ITS PRODUCTION AND USE MITSUI CHEMICALS INC 2000-04-18 JP disclosed
EP-0945421-A1 Alkylcyclohexanol-alkylene oxide adduct and preparation process thereof Mitsui Chemicals, Inc. (JP) 1999-09-29 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 (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-20030009061-A1 Process for preparing an alkylcyclohexanol alkyleneoxide adduct APEX1, ATRIP, OTUB1 OPRM1 2666/4885OPRD1 1352/4885OPRK1 2599/4885
US-20010051752-A1 PROCESS FOR PREPARING AN ALKYLCYCLOHEXANOL ALKYLENE OXIDE ADDUCT APEX1, ATRIP, OTUB1 OPRM1 2432/4885OPRD1 1187/4885OPRK1 2380/4885

“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.