SCHEMBL8153393

SCHEMBL8153393

CC#CC1C(C(=O)O)C1(C)C

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
APLNR P35414 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
SCHEMBL30084099 1.00 APLNR (0.31) APLNR
SCHEMBL11342420 0.81 APLNR (0.31) APLNR
SCHEMBL10924217 0.79 ALDH1A1 (0.31) APLNR
SCHEMBL10545215 0.79 APLNR (0.30) APLNR
SCHEMBL30084106 0.79 ALDH1A1 (0.31) APLNR
SCHEMBL29246833 0.79 GBA1 (0.30)
SCHEMBL15978554 0.79 GBA1 (0.30)
SCHEMBL11260869 0.76 APLNR (0.41) APLNR
SCHEMBL5246594 0.76 APLNR (0.41) APLNR
SCHEMBL3385056 0.76 APLNR (0.41) APLNR

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-6072074-A Process for producing 3-propynyl-2-2-dimethylcycloprophane-carboxylic acid and its lower akyl esters SUMITOMO CHEMICAL COMPANY LIMITED (JP) 2000-06-06 US disclosed