SCHEMBL14543778

SCHEMBL14543778

C=CC(=O)OC1(C(C)CC)C2CC3(C)CC1CC(C)(C2)C3

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 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
SCHEMBL14543780 0.87 TSHR (0.31) TSHR
SCHEMBL14519253 0.85 TSHR (0.33) TSHR
SCHEMBL684910 0.85 TSHR (0.30) TSHR
SCHEMBL4403803 0.80 TSHR (0.34) TSHR
SCHEMBL14519256 0.79 HSD11B1 (0.33)
SCHEMBL14519228 0.78 TSHR (0.33) TSHR
SCHEMBL14519236 0.77 HSD11B1 (0.31) TSHR
SCHEMBL685751 0.76 TSHR (0.36) TSHR
SCHEMBL3302264 0.76
SCHEMBL685587 0.76

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-7205090-B2 Chemical amplification type positive resist composition SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2007-04-17 US disclosed