Propylene Oxide

Propylene Oxide

SCHEMBL5157871

C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.C1CO1.CC1CO1.CC1CO1.CC1CO1.CC1CO1.CC1CO1.CC1CO1.CC1CO1.CC1CO1.CC1CO1.CC1CO1

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TTR P02766 1/20 0.39
CHRM2 P08172 3/20 0.35
CHRM5 P08912 3/20 0.35
CHRM3 P20309 3/20 0.35
CHRM4 P08173 2/20 0.35

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
Propylene Oxide SCHEMBL3824672 1.00 TTR (0.39) TTRCHRM2CHRM5CHRM3CHRM4
Propylene Oxide SCHEMBL1716925 1.00 TTR (0.39) TTRCHRM2CHRM5CHRM3CHRM4
Propylene Oxide SCHEMBL11876668 1.00 TTR (0.39) TTRCHRM2CHRM5CHRM3CHRM4
Propylene Oxide SCHEMBL6054921 1.00 TTR (0.39) TTRCHRM2CHRM5CHRM3CHRM4
Propylene Oxide SCHEMBL2992333 1.00 TTR (0.39) TTRCHRM2CHRM5CHRM3CHRM4
Propylene Oxide SCHEMBL7948091 1.00 TTR (0.39) TTRCHRM2CHRM5CHRM3CHRM4
Propylene Oxide SCHEMBL18317099 1.00 TTR (0.39) TTRCHRM2CHRM5CHRM3CHRM4
Propylene Oxide SCHEMBL11737 1.00
Propylene Oxide SCHEMBL19252817 1.00 TTR (0.39) TTRCHRM2CHRM5CHRM3CHRM4
Propylene Oxide SCHEMBL2912126 1.00 TTR (0.39) TTRCHRM2CHRM5CHRM3CHRM4

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
US-20070173614-A1 Polyether composition NIPPON SHOKUBAI CO., LTD. (JP) 2007-07-26 US disclosed
EP-1737913-A1 POLYETHER COMPOSITION Nippon Shokubai Co.,Ltd. (JP) 2007-01-03 EP disclosed
WO-2005085354-A1 POLYETHER COMPOSITION NIPPON SHOKUBAI CO., LTD. (JP) 2005-09-15 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-20070173614-A1 Polyether composition PUF60, RPL37A, RPL30 TTR 2217/4885CHRM2 4330/4885CHRM5 4326/4885

“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.