SCHEMBL17616786

SCHEMBL17616786

C=C[C@H](OC)OCc1ccc(OC)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.50
TP53 P04637 1/20 0.50
CYP3A4 P08684 1/20 0.50
ALOX15 P16050 1/20 0.50
TSHR P16473 1/20 0.50
ALOX12 P18054 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
IDO1 P14902 3/20 0.47
AGXT P21549 2/20 0.47
FFAR1 O14842 1/20 0.45
APP P05067 5/20 0.42
MAOB P27338 1/20 0.41
SLC6A4 P31645 1/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
APLNR P35414 1/20 0.41
CALM1 P0DP23 1/20 0.40
LTA4H P09960 1/20 0.39
TAAR1 Q96RJ0 1/20 0.39
CYP1A2 P05177 1/20 0.39

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
SCHEMBL17615168 0.84 AGXT (0.42) ALDH1A1TP53CYP3A4ALOX15TSHR
SCHEMBL18583796 0.82 RCE1 (0.43) ALDH1A1TSHRIDO1AGXTMAOB
SCHEMBL14567491 0.78 ALDH1A1 (0.49) ALDH1A1TP53CYP3A4ALOX15TSHR
SCHEMBL3952054 0.77 IDO1 (0.48) ALDH1A1TP53CYP3A4ALOX15TSHR
SCHEMBL6550926 0.77 SMN1; SMN2 (0.47) ALDH1A1TP53CYP3A4ALOX15TSHR
SCHEMBL6884424 0.77 SMN1; SMN2 (0.47) ALDH1A1TP53CYP3A4ALOX15TSHR
SCHEMBL8964616 0.76 ALDH1A1 (0.46) ALDH1A1TP53CYP3A4ALOX15TSHR
SCHEMBL13392810 0.76 CA1 (0.51) ALDH1A1TP53CYP3A4ALOX15TSHR
SCHEMBL17900959 0.76 SMN1; SMN2 (0.46) ALDH1A1TP53CYP3A4ALOX15TSHR
SCHEMBL28733925 0.76 SMN1; SMN2 (0.46) ALDH1A1TP53CYP3A4ALOX15TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160083409-A1 METHOD FOR THE PREPARATION OF alpha-SUBSTITUTED ACRYL ALDEHYDES COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2016-03-24 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-20160083409-A1 METHOD FOR THE PREPARATION OF alpha-SUBSTITUTED ACRYL ALDEHYDES ALDH1A1, ALDH3A1, ADH1A ALDH1A1 1/4885TP53 3696/4885CYP3A4 71/4885

“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.