SCHEMBL16213766

SCHEMBL16213766

CCC(P)OC(CC)CC

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 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
SCHEMBL246513 0.75 TSHR (0.41) TSHR
Ammonia Solution, Strong SCHEMBL1335263 0.72 TSHR (0.39) TSHR
SCHEMBL7533898 0.69 TSHR (0.37) TSHR
Methylamine SCHEMBL15442036 0.69 TSHR (0.37) TSHR
SCHEMBL9351704 0.67 TSHR (0.38) TSHR
SCHEMBL10136491 0.67 — —
SCHEMBL5308066 0.67 — —
SCHEMBL3815426 0.65 LMNA (0.30) —
SCHEMBL1608613 0.65 — —
Hydrochloric Acid SCHEMBL4667235 0.65 — —

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-8877725-B2 Peptide conjugated, inosine-substituted antisense oligomer compound and method SAREPTA THERAPEUTICS, INC. (US) 2014-11-04 — — US disclosed
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