Acetone

Acetone

SCHEMBL28323239

CC(C)=O.CCOC(C)(C)OCC

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.41
LMNA P02545 3/20 0.41
HSD17B10 Q99714 2/20 0.41
TSHR P16473 1/20 0.39
TDP1 Q9NUW8 1/20 0.35
GAA P10253 2/20 0.33
THRB P10828 2/20 0.33
ALOX15 P16050 1/20 0.33
MGAM O43451 1/20 0.33
SI P14410 1/20 0.33
MGAM2 Q2M2H8 1/20 0.33
SOAT1 P35610 1/20 0.33
PKM P14618 2/20 0.31
KDM4E B2RXH2 1/20 0.31
GLO1 Q04760 1/20 0.31
TRPA1 O75762 1/20 0.31
CYP4F2 P78329 1/20 0.31
CYP4A11 Q02928 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
SCHEMBL590700 0.84
Acetone SCHEMBL3131149 0.82 ALDH1A1 (0.41) ALDH1A1LMNAHSD17B10TSHRTDP1
Alcohol SCHEMBL28270590 0.81 ALDH1A1 (0.40) ALDH1A1TSHR
SCHEMBL9625829 0.81 GAA (0.44) ALDH1A1LMNAHSD17B10TSHRTDP1
SCHEMBL28358516 0.81 TSHR (0.31) ALDH1A1TSHRTDP1
SCHEMBL13544525 0.79 GLA (0.35) ALDH1A1TSHRTHRBKDM4E
SCHEMBL1470257 0.78 ALDH1A1 (0.39) ALDH1A1LMNAHSD17B10TSHRGAA
Acetic Acid SCHEMBL9771962 0.77 FFAR3 (0.41) ALDH1A1LMNAHSD17B10TSHRTDP1
SCHEMBL16508694 0.76 MAPK1 (0.40) ALDH1A1HSD17B10TSHRALOX15KDM4E
SCHEMBL5482635 0.76 ALDH1A1 (0.32) ALDH1A1LMNAHSD17B10TSHRGAA

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
CN-110330412-A A kind of reaction cleavage method of 2- ethyoxyl propylene 安徽威驰化工有限责任公司 2019-10-15 CN disclosed