Ethyne

Ethyne

SCHEMBL9421925

C#C.C#C.CCCC[Sn](CCCC)(CCCC)C(C)(C)C

nearest known ligand 0.32

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.32
LMNA P02545 1/20 0.32
THRB P10828 1/20 0.30

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
SCHEMBL11559140 0.94 TSHR (0.35) TSHRLMNATHRB
SCHEMBL14914312 0.86 TSHR (0.39) TSHRLMNATHRB
SCHEMBL14915179 0.83 TSHR (0.44) TSHRLMNATHRB
SCHEMBL14914216 0.72 TSHR (0.32) TSHRLMNATHRB
SCHEMBL14915026 0.72
SCHEMBL14915766 0.71 TSHR (0.35) TSHRLMNATHRB
Ethyne SCHEMBL9421962 0.69 TSHR (0.40) TSHRLMNATHRB
SCHEMBL7321139 0.69 TSHR (0.33) TSHRLMNATHRB
SCHEMBL4733739 0.69 TSHR (0.33) TSHRLMNATHRB
Ethyne SCHEMBL9421998 0.67 TSHR (0.38) TSHRLMNATHRB

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-5286901-A Prescursors for and synthesis of mono- and difunctionalized acetylenes and difunctional 1,3-diynes UNIVERSITY OF UTAH RESEARCH FOUNDATION (US) 1994-02-15 US disclosed