SCHEMBL9333338

SCHEMBL9333338

C1=CC2=C(CC1)CCCCC2

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 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
SCHEMBL2597963 0.97 ALDH1A1 (0.33) ALDH1A1
SCHEMBL9987289 0.92
SCHEMBL6438393 0.90 ALDH1A1 (0.42) ALDH1A1
SCHEMBL17968444 0.81
SCHEMBL7049693 0.77
SCHEMBL11297318 0.77
SCHEMBL24765325 0.76
SCHEMBL4419787 0.74
SCHEMBL23507847 0.72 PNMT (0.30)
SCHEMBL24384896 0.71 HTR2C (0.31)

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-5302608-A Antidiabetic, anticholesterol agents; vision disorders TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1994-04-12 US claimed