SCHEMBL10083141

SCHEMBL10083141

C=CC(=O)OC1(CCCC)CCCCC1C1CO1

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.33
TSHR P16473 1/20 0.33

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
SCHEMBL14136147 0.88
SCHEMBL10083140 0.83 ALDH1A1 (0.34) TSHR
SCHEMBL28115428 0.81 TSHR (0.37) HPGDTSHR
SCHEMBL13262547 0.81 TSHR (0.37) HPGDTSHR
SCHEMBL30945482 0.80 TSHR (0.36) HPGDTSHR
SCHEMBL4406146 0.79 TSHR (0.36) HPGDTSHR
SCHEMBL4406135 0.78 TSHR (0.35) HPGDTSHR
SCHEMBL4399274 0.77 TSHR (0.38) HPGDTSHR
SCHEMBL11131380 0.76 HPGD (0.35) HPGDTSHR
SCHEMBL10684482 0.74 TSHR (0.36) HPGDTSHR

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-8173352-B2 Resist composition SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2012-05-08 US disclosed