SCHEMBL11802145

SCHEMBL11802145

C#CC1(O)CCCCC1CCCC

nearest known ligand 0.37

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.37
TDP1 Q9NUW8 1/20 0.37

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
SCHEMBL11423828 0.95 TDP1 (0.41) CYP1A2TDP1
SCHEMBL11423824 0.95 TDP1 (0.41) CYP1A2TDP1
SCHEMBL11433321 0.95 TDP1 (0.41) CYP1A2TDP1
SCHEMBL4736635 0.82
SCHEMBL5911302 0.77
SCHEMBL855821 0.77 CYP1A2 (0.43) CYP1A2TDP1
SCHEMBL9801609 0.74 CYP1A2 (0.41) CYP1A2TDP1
SCHEMBL1953215 0.72 CYP1A2 (0.39) CYP1A2TDP1
SCHEMBL30889058 0.72 CYP1A2 (0.44) CYP1A2TDP1
SCHEMBL9801464 0.72 CYP1A2 (0.44) CYP1A2TDP1

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-3932496-A Mono- and dialkylated prostynoic acid derivatives G. D. SEARLE & CO. (US) 1976-01-13 US disclosed