Acetone

Acetone

SCHEMBL4095931

CC(C)=O.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl.ClCCl

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.60
ALDH1A1 P00352 6/20 0.43
TSHR P16473 4/20 0.43
TDP1 Q9NUW8 3/20 0.43
CA4 P22748 2/20 0.43
FFAR3 O14843 2/20 0.42
THPO P40225 1/20 0.42
LCK P06239 1/20 0.42
FYN P06241 1/20 0.42
TRPA1 O75762 1/20 0.40
HSD17B10 Q99714 1/20 0.40
CA1 P00915 2/20 0.39
ALOX15 P16050 1/20 0.39
BLM P54132 1/20 0.39
PMP22 Q01453 1/20 0.39

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
Acetone SCHEMBL292856 1.00 LMNA (0.60) LMNAALDH1A1TSHRTDP1CA4
Acetone SCHEMBL1831044 1.00 LMNA (0.60) LMNAALDH1A1TSHRTDP1CA4
Acetone SCHEMBL100424 1.00
Acetone SCHEMBL6859028 1.00 LMNA (0.60) LMNAALDH1A1TSHRTDP1CA4
Acetone SCHEMBL9217023 1.00 LMNA (0.60) LMNAALDH1A1TSHRTDP1CA4
Acetone SCHEMBL9324675 1.00 LMNA (0.60) LMNAALDH1A1TSHRTDP1CA4
Acetone SCHEMBL6859109 1.00 LMNA (0.60) LMNAALDH1A1TSHRTDP1CA4
Acetone SCHEMBL1244296 1.00 LMNA (0.60) LMNAALDH1A1TSHRTDP1CA4
Acetone SCHEMBL6859386 1.00 LMNA (0.60) LMNAALDH1A1TSHRTDP1CA4
Acetone SCHEMBL9723202 1.00 LMNA (0.60) LMNAALDH1A1TSHRTDP1CA4

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111662340-A Pt (II) -M (I) heterotrinuclear complex and preparation method and application thereof 中国科学院福建物质结构研究所 2020-09-15 CN disclosed
CN-109563045-A Pd (II) -catalyzed enantioselectivity β -methylene C (sp)3) -H bond activation 斯克里普斯研究学院 2019-04-02 CN disclosed
US-20090221543-A1 NEW CORTICOSTEROIDS NICOX S A. (FR) 2009-09-03 US disclosed
US-20060052594-A1 New corticosteroids NICOX S.A. (FR) 2006-03-09 US disclosed
EP-1470150-A2 CORTICOSTEROIDS NITRATE DERIVATIVES Nicox S.A. (FR) 2004-10-27 EP disclosed
WO-2003064443-A2 NEW CORTICOSTEROIDS NICOX S.A. (FR) 2003-08-07 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090221543-A1 NEW CORTICOSTEROIDS CYP11B1, NR3C1, NR3C2 LMNA 4094/4885ALDH1A1 1055/4885TSHR 1299/4885
US-20060052594-A1 New corticosteroids CYP11B1, NR3C1, NR3C2 LMNA 4094/4885ALDH1A1 1055/4885TSHR 1299/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.