SCHEMBL27958764

SCHEMBL27958764

CCC(C#N)CCC(=O)OC(C)=O

nearest known ligand 0.34

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.34
TSHR P16473 1/20 0.31
PTGS1 P23219 1/20 0.31

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
SCHEMBL27676114 0.81 TSHR (0.44) ALDH1A1TSHR
SCHEMBL27423467 0.80
SCHEMBL27604881 0.80
SCHEMBL25987570 0.80 L3MBTL1 (0.45) ALDH1A1TSHR
SCHEMBL8095831 0.79 ALDH1A1 (0.38) ALDH1A1
SCHEMBL10434717 0.77 TDP1 (0.36)
SCHEMBL11621511 0.76
SCHEMBL27583217 0.75 ALDH1A1 (0.38) ALDH1A1TSHR
SCHEMBL6356171 0.75 GABRP (0.41) ALDH1A1TSHR
SCHEMBL11616235 0.75

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-103755622-A Method for synthesizing 4,5,6-7-D4indole-3-acetic acid UNIV EAST CHINA SCIENCE & TECH 2014-04-30 CN disclosed