SCHEMBL28250099

SCHEMBL28250099

C=CCOC(=O)CCC1CCCCC1.C=CCOC(=O)CCCCCCCCCC

nearest known ligand 0.68

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.68
ALDH1A1 P00352 1/20 0.52
GAA P10253 1/20 0.52
NAAA Q02083 2/20 0.50
CASP1 P29466 1/20 0.50
DGKA P23743 1/20 0.44
MEN1 O00255 1/20 0.41
MAPT P10636 1/20 0.41
KMT2A Q03164 1/20 0.41
ATM Q13315 1/20 0.41
EPHX2 P34913 2/20 0.41
PAM P19021 2/20 0.41
CYP1A2 P05177 1/20 0.40

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
SCHEMBL872974 0.88 ALDH1A1 (0.58) TSHRALDH1A1GAANAAACASP1
SCHEMBL872847 0.88 ALDH1A1 (0.58) TSHRALDH1A1GAANAAACASP1
SCHEMBL19629 0.87 CASP1 (0.60) TSHRALDH1A1GAACASP1MEN1
Propionic Acid SCHEMBL13280009 0.86 CASP1 (0.60) TSHRALDH1A1GAACASP1MEN1
SCHEMBL874452 0.86 ALDH1A1 (0.59) TSHRALDH1A1GAANAAACASP1
Allyl Heptanoate SCHEMBL5691877 0.85 TSHR (0.50) TSHRALDH1A1GAACASP1MEN1
Acetic Acid SCHEMBL28331584 0.85 CASP1 (0.58) TSHRALDH1A1GAACASP1MEN1
SCHEMBL873717 0.84 ALDH1A1 (0.61) TSHRALDH1A1GAACASP1MEN1
Allyl Octanoate SCHEMBL126629 0.83 TSHR (1.00) TSHRALDH1A1DGKAMEN1MAPT
Allyl Heptanoate SCHEMBL4147097 0.83 TSHR (1.00) TSHRALDH1A1DGKAMEN1MAPT

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
CN-108601958-A Pro-perfume compositions 爱客多有限公司 2018-09-28 CN disclosed