SCHEMBL3770949

SCHEMBL3770949

CCCC/C=C/COc1cccc(NC)c1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
APP P05067 1/20 0.46
CYSLTR2 Q9NS75 2/20 0.44
CYSLTR1 Q9Y271 2/20 0.44
THRB P10828 1/20 0.42
PPARA Q07869 2/20 0.41
FAAH O00519 2/20 0.39
TSHR P16473 1/20 0.37
KMT2A Q03164 1/20 0.37
NR1H4 Q96RI1 2/20 0.36
EPHX2 P34913 2/20 0.36
SOAT2 O75908 1/20 0.35
SOAT1 P35610 1/20 0.35
PTGS2 P35354 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
SCHEMBL3659366 1.00 APP (0.46) APPCYSLTR2CYSLTR1THRBPPARA
SCHEMBL3663177 0.96 CYSLTR2 (0.48) APPCYSLTR2CYSLTR1THRBPPARA
SCHEMBL3764501 0.96 CYSLTR2 (0.48) APPCYSLTR2CYSLTR1THRBPPARA
SCHEMBL3654739 0.91 APP (0.48) APPCYSLTR2CYSLTR1THRBPPARA
SCHEMBL3771342 0.91 APP (0.48) APPCYSLTR2CYSLTR1THRBPPARA
SCHEMBL3764362 0.89 THRB (0.48) APPTHRBPPARAFAAHTSHR
SCHEMBL3658254 0.89 THRB (0.48) APPTHRBPPARAFAAHTSHR
SCHEMBL17138154 0.86 CYSLTR2 (0.50) CYSLTR2CYSLTR1PPARAFAAHTSHR
SCHEMBL17138155 0.86 CYSLTR2 (0.50) CYSLTR2CYSLTR1PPARAFAAHTSHR
SCHEMBL3769189 0.85 APP (0.50) APPTHRBKMT2A

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-20100311790-A1 AMIDE COMPOUNDS AND PLANT DISEASE CONTROLLING METHOD USING SAME SUMITOMO CHIEMCAL COMPANY LIMITED (JP) 2010-12-09 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-20100311790-A1 AMIDE COMPOUNDS AND PLANT DISEASE CONTROLLING METHOD USING SAME ATL3, NAT1, C5 APP 2380/4885CYSLTR2 2358/4885CYSLTR1 2654/4885

“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.