SCHEMBL18166126

SCHEMBL18166126

C#CC1(C)C=C(C#N)C(=C)c2ccccc21

nearest known ligand 0.34

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
GPR84 Q9NQS5 1/20 0.30
PGR P06401 1/20 0.30

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
SCHEMBL18166187 0.82 PGR (0.35) PGR
SCHEMBL20151671 0.70 IDO1 (0.38) PGR
SCHEMBL29186770 0.62 HTR2A (0.47) PGR
SCHEMBL20151690 0.58
SCHEMBL24576598 0.57 PDK2 (0.37) PGR
SCHEMBL19956004 0.55 HTR2A (0.37) PGR
SCHEMBL7258801 0.55 APOBEC3A (0.48) PGR
SCHEMBL29374343 0.55 APOBEC3A (0.48) PGR
SCHEMBL7322238 0.54 CFTR (0.38)
SCHEMBL29613543 0.53 PDK2 (0.46)

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-2016168450-A1 ACETYLENIC CYANOENONES AS THERAPEUTICS FOR INFLAMMATION AND CARCINOGENESIS THE RESEARCH FOUNDATION FOR THE STATE UNIVERSITY OF NEW YORK (US) 2016-10-20 WO disclosed