SCHEMBL19006149

SCHEMBL19006149

C=CC(=O)N(C)/C=C\CC

nearest known ligand 0.36

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.36
TSHR P16473 1/20 0.36
ZDHHC20 Q5W0Z9 1/20 0.32
ZDHHC2 Q9UIJ5 1/20 0.32

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
SCHEMBL18370658 0.75
SCHEMBL13625561 0.75
SCHEMBL13625589 0.75
SCHEMBL20143905 0.74 NPC1 (0.40) ALDH1A1TSHRZDHHC20ZDHHC2
SCHEMBL21626881 0.73
SCHEMBL11703996 0.73
SCHEMBL8811631 0.71 LMNA (0.39) ALDH1A1TSHR
SCHEMBL1250524 0.71
SCHEMBL20649365 0.70 ALDH1A1 (0.38) ALDH1A1TSHR
SCHEMBL11496586 0.69

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
WO-2017103825-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS LUPIN LIMITED (IN) 2017-06-22 WO disclosed