SCHEMBL11299875

SCHEMBL11299875

C/C=C\C=CCCCCC

nearest known ligand 0.60

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.60
TSHR P16473 1/20 0.60
FASN P49327 1/20 0.52
FAAH O00519 5/20 0.46
TRPV1 Q8NER1 2/20 0.46
KDM4E B2RXH2 1/20 0.43
SOAT1 P35610 1/20 0.43
CNR1 P21554 2/20 0.41
CNR2 P34972 2/20 0.41

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
SCHEMBL11075388 1.00 ALDH1A1 (0.60) ALDH1A1TSHRFASNFAAHTRPV1
SCHEMBL28857029 1.00 ALDH1A1 (0.60) ALDH1A1TSHRFASNFAAHTRPV1
SCHEMBL732261 1.00 ALDH1A1 (0.60) ALDH1A1TSHRFASNFAAHTRPV1
SCHEMBL732262 1.00 ALDH1A1 (0.60) ALDH1A1TSHRFASNFAAHTRPV1
SCHEMBL1732905 1.00 ALDH1A1 (0.60) ALDH1A1TSHRFASNFAAHTRPV1
SCHEMBL2277623 0.97 TSHR (0.58) ALDH1A1TSHRFASNFAAHTRPV1
SCHEMBL20610573 0.97 TSHR (0.58) ALDH1A1TSHRFASNFAAHTRPV1
SCHEMBL21122035 0.97 TSHR (0.58) ALDH1A1TSHRFASNFAAHTRPV1
SCHEMBL2915027 0.97 ALDH1A1 (0.64) ALDH1A1TSHRFASNFAAHTRPV1
SCHEMBL2275976 0.97 TSHR (0.58) ALDH1A1TSHRFASNFAAHTRPV1

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-4281019-A 4-[(Unsaturated or cyclopropylated alkyl)amino]phenyl compounds useful as hypolipidemic and antiatherosclerotic agents AMERICAN CYANAMID COMPANY (US) 1981-07-28 US disclosed