Methane

Methane

SCHEMBL9595604

C.O=C(O)COS(=O)(=O)O

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.39
CTH P32929 1/20 0.39
CBS P35520 1/20 0.39
THPO P40225 1/20 0.39
THRB P10828 1/20 0.38
FNTA P49354 1/20 0.37
FNTB P49356 1/20 0.37
POLB P06746 1/20 0.35
ALDH1A1 P00352 1/20 0.34
CA2 P00918 1/20 0.33
APEX1 P27695 1/20 0.32
ALOX15 P16050 1/20 0.31
TDP1 Q9NUW8 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
SCHEMBL168709 0.97
SCHEMBL27845788 0.94 TSHR (0.39) TSHRCTHCBSTHPOTHRB
SCHEMBL28279642 0.94 TSHR (0.39) TSHRCTHCBSTHPOTHRB
Ammonia Solution, Strong SCHEMBL11317665 0.94 TSHR (0.39) TSHRCTHCBSTHPOTHRB
SCHEMBL11280732 0.94 TSHR (0.39) TSHRCTHCBSTHPOTHRB
Succinic Acid SCHEMBL11249487 0.87 LMNA (0.43) TSHRCTHCBSTHPOTHRB
Monoethanolamine SCHEMBL5030530 0.84 TSHR (0.37) TSHRCTHCBSTHPOTHRB
Monoethanolamine SCHEMBL27678397 0.84 TSHR (0.37) TSHRCTHCBSTHPOTHRB
Octane SCHEMBL28758977 0.82 PAM (0.50) TSHRALDH1A1CA2ALOX15TDP1
Triphosphate SCHEMBL10788307 0.77 MVD (0.39) TDP1

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-5270334-A 4-methoxy-5-methyl-pyran-3-ol natural products and derivatives thereof E. R. SQUIBB & SONS, INC. (US) 1993-12-14 US disclosed