Isobutane

Isobutane

SCHEMBL9541747

CC(C)C.CCC(C)C(C)C

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.38
ALDH1A1 P00352 1/20 0.31
HSD17B10 Q99714 1/20 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
SCHEMBL15142390 0.96
SCHEMBL11421294 0.96
SCHEMBL38395 0.96
Methane SCHEMBL28266918 0.92
Water SCHEMBL10627718 0.92
SCHEMBL28211966 0.92
Hypochlorous Acid SCHEMBL11409193 0.85
Methoxymethane SCHEMBL28194045 0.85 TSHR (0.33) TSHR
Benzene SCHEMBL27481668 0.85 TRPA1 (0.36) TSHRALDH1A1
SCHEMBL17628559 0.82 TSHR (0.35) TSHRALDH1A1

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
WO-1993010064-A1 COLD TEMPERATURE ALKYLATION PROCESS STRATCO, INC. (US) 1993-05-27 WO disclosed