SCHEMBL7160703

SCHEMBL7160703

CC=C(COC)OC(C)=O

nearest known ligand 0.41

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.41
TSHR P16473 1/20 0.41
HSD17B10 Q99714 1/20 0.35
TDP1 Q9NUW8 1/20 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
SCHEMBL7160702 1.00 ALDH1A1 (0.41) ALDH1A1TSHRHSD17B10TDP1
SCHEMBL19157911 0.84 ALDH1A1 (0.39) ALDH1A1TSHRHSD17B10TDP1
SCHEMBL525172 0.81 ALDH1A1 (0.41) ALDH1A1TSHRHSD17B10TDP1
SCHEMBL3010478 0.81 ALDH1A1 (0.41) ALDH1A1TSHRHSD17B10TDP1
SCHEMBL531366 0.77
SCHEMBL531365 0.77
SCHEMBL10336145 0.75
SCHEMBL585469 0.72
SCHEMBL11204378 0.71
Methoxyacetic Acid SCHEMBL9021066 0.70 ALDH1A1 (0.53) ALDH1A1TSHRHSD17B10TDP1

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-6559347-B2 As dienophiles with dienes such as cyclopentadiene and cyclohexadiene, at an elevated pressure WAKE FOREST UNIVERSITY HEALTH SCIENCES 2003-05-06 US disclosed
US-20020173668-A1 Diels-alder adducts of epoxybutene and epoxybutene derivatives WAKE FOREST UNIVERSITY 2002-11-21 US disclosed
US-6380447-B1 PRESSURIZATION; FORMING BICYCLIC COMPOUNDS WAKE FOREST UNIVERSITY 2002-04-30 US 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-20020173668-A1 Diels-alder adducts of epoxybutene and epoxybutene derivatives DERA, CYP11B1, SQLE ALDH1A1 19/4885TSHR 4885/4885HSD17B10 188/4885

“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.