SCHEMBL8853410

SCHEMBL8853410

[CH2]CC(C)CC(C)(C)CCCCCCC

nearest known ligand 0.32

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.32
THRB P10828 1/20 0.32
GGPS1 O95749 6/20 0.31
FDPS P14324 8/20 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
SCHEMBL20293466 0.98
SCHEMBL17607698 0.92
SCHEMBL8180669 0.83
SCHEMBL28094375 0.82 ACE2 (0.41) TSHRTHRBFDPS
SCHEMBL14108530 0.82 TSHR (0.33) TSHRTHRBGGPS1FDPS
SCHEMBL25408915 0.79 CES2 (0.35) TSHRTHRBGGPS1FDPS
SCHEMBL5964919 0.79 TSHR (0.38) TSHRTHRBGGPS1FDPS
SCHEMBL28214778 0.79 TSHR (0.38) TSHRTHRBGGPS1FDPS
Cyanide SCHEMBL27942960 0.78 TSHR (0.31) TSHRTHRBGGPS1
SCHEMBL9807747 0.77 DNM1 (0.35)

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-5606104-A SULFONATING THE CORRESPONDING ACYLOXYBENZENE KAO CORPORATION (JP) 1997-02-25 US disclosed