Isobutane

Isobutane

SCHEMBL27200570

CC(C)C.CC1CCC(CO)CC1

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.38
APLNR P35414 1/20 0.35
ESR1 P03372 6/20 0.34
ESR2 Q92731 6/20 0.34
CYP3A4 P08684 2/20 0.34
CYP2C9 P11712 2/20 0.34
TRPA1 O75762 2/20 0.33
TRPM8 Q7Z2W7 2/20 0.33
CYP2D6 P10635 1/20 0.31
MEN1 O00255 1/20 0.30
ALDH1A1 P00352 1/20 0.30
KMT2A Q03164 1/20 0.30
OPRK1 P41145 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
SCHEMBL155951 0.92
SCHEMBL13164699 0.92
SCHEMBL3485266 0.92
SCHEMBL9406508 0.84 EPHX2 (0.38) EPHX2ESR1ESR2CYP3A4CYP2C9
SCHEMBL9406502 0.84 EPHX2 (0.38) EPHX2ESR1ESR2CYP3A4CYP2C9
SCHEMBL9406752 0.84 EPHX2 (0.38) EPHX2ESR1ESR2CYP3A4CYP2C9
SCHEMBL9406760 0.84 EPHX2 (0.38) EPHX2ESR1ESR2CYP3A4CYP2C9
SCHEMBL9406754 0.84 EPHX2 (0.38) EPHX2ESR1ESR2CYP3A4CYP2C9
SCHEMBL9406494 0.84 EPHX2 (0.38) EPHX2ESR1ESR2CYP3A4CYP2C9
Formic Acid SCHEMBL29045168 0.80 EPHX2 (0.35) EPHX2ESR1ESR2CYP3A4CYP2C9

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
EP-4357329-A1 ALICYCLIC ALCOHOL, ALICYCLIC ALCOHOL COMPOSITION, AND PERFUME COMPOSITION MITSUBISHI GAS CHEMICAL COMPANY, INC. (JP) 2024-04-24 EP disclosed