Acetone

Acetone

SCHEMBL3264802

CC(C)=O.CC(C)=O.CC(C)=O.CCCCCCC(CCCCCC)(CCCCCC)C(=O)C(CCCCCC)(CCCCCC)CCCCCC

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CES2 O00748 4/20 0.52
GGPS1 O95749 6/20 0.45
FDPS P14324 8/20 0.43
EPHX1 P07099 2/20 0.43
CES1 P23141 2/20 0.42

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 SCHEMBL7095608 1.00 CES2 (0.52) CES2GGPS1FDPSEPHX1CES1
SCHEMBL28626290 0.95 CES2 (0.52) CES2GGPS1FDPSEPHX1CES1
SCHEMBL8595299 0.95 CES2 (0.56) CES2GGPS1FDPSEPHX1CES1
SCHEMBL6682242 0.95 CES2 (0.56) CES2GGPS1FDPSEPHX1CES1
Acetone SCHEMBL10601124 0.86 CES2 (0.47) CES2GGPS1FDPSEPHX1CES1
Acetone SCHEMBL5983365 0.86 CES2 (0.47) CES2GGPS1FDPSEPHX1CES1
SCHEMBL4361811 0.83 CES2 (0.48) CES2GGPS1FDPSEPHX1CES1
SCHEMBL7105885 0.83 CES2 (0.48) CES2GGPS1FDPSEPHX1CES1
SCHEMBL5027714 0.82 CES2 (0.44) CES2GGPS1FDPSEPHX1
Acetone SCHEMBL3269116 0.80 FAAH (0.55) CES2CES1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1833477-B1 PYRAZOLO-HETEROARYL COMPOUNDS USEFUL TO TREAT TNF-ALPHA AND IL-1 MEDIATED DISEASES NOVARTIS AG (CH) 2010-06-02 EP disclosed
EP-1833477-A1 PYRAZOLO-HETEROARYL COMPOUNDS USEFUL TO TREAT TNF-ALPHA AND IL-1 MEDIATED DISEASES Novartis AG (CH) 2007-09-19 EP disclosed
US-20070196270-A1 Compounds As Ccri Antagonists HENG RICHARD 2007-08-23 US disclosed
EP-1794164-A2 BRIDGED PIPERAZINE AND PIPERIDINE DERIVATIVES AS CCR1 ANTAGONISTS Novartis AG (CH) 2007-06-13 EP disclosed
WO-2006063820-A1 PYRAZOLO-HETEROARYL COMPOUNDS USEFUL TO TREAT TNF-ALPHA AND IL-1 MEDIATED DISEASES NOVARTIS AG (CH) 2006-06-22 WO disclosed
EP-1150999-B1 CYCLOSPORIN DERIVATIVES AND METHOD FOR THE PRODUCTION OF SAID DERIVATIVES DEBIOPHARM SA (CH) 2006-06-21 EP disclosed
WO-2005103054-A2 BRIDGED PIPERAZINE AND PIPERIDINE DERIVATIVES AS CCRI ANTAGONISTS NOVARTIS AG (CH) 2005-11-03 WO disclosed
EP-0993456-B1 2-SUBSTITUTED 4,5-DIARYL IMIDAZOLES NOVARTIS AG (CH) 2004-09-08 EP disclosed
EP-1396491-A2 2-substituted 4,5-diaryl-imidazoles and their use as p38 MAP kinase inhibitors Novartis AG (CH) 2004-03-10 EP disclosed
EP-1150999-A1 CYCLOSPORIN DERIVATIVES AND METHOD FOR THE PRODUCTION OF SAID DERIVATIVES DEBIOPHARM S.A. (CH) 2001-11-07 EP disclosed
US-6300347-B1 FOR THERAPY OF TUMOR NECROSIS FACTOR AND INTERLEUKIN-1 MEDIATED DISEASES SUCH AS RHEUMATOID ARTHRITIS AND DISEASES OF BONE METABOLISM, E.G. OSTEOPOROSIS NOVARTIS AG (CH) 2001-10-09 US disclosed
WO-2000046239-A1 CYCLOSPORIN DERIVATIVES AND METHOD FOR THE PRODUCTION OF SAID DERIVATIVES DEBIOPHARM S.A. (CH) 2000-08-10 WO disclosed
EP-0993456-A1 2-SUBSTITUTED 4,5-DIARYL IMIDAZOLES Novartis AG (CH) 2000-04-19 EP disclosed
WO-1999001449-A1 2-SUBSTITUTED 4,5-DIARYL IMIDAZOLES NOVARTIS AG (CH) 1999-01-14 WO disclosed
EP-0131500-B1 RADIOPROTECTOR AGENTS WITH AN AMINOTHIOALKYL STRUCTURE, AND PROCESS FOR THEIR PREPARATION CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS) (FR) 1987-05-20 EP disclosed
WO-1985000167-A1 NEW RADIOPROTECTOR AGENTS HAVING AN AMINO-THIOALKYL STRUCTURE AND PREPARATION METHOD THEREOF CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (CNRS (FR) 1985-01-17 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 (1 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-20070196270-A1 Compounds As Ccri Antagonists CCR1, CCR10, CCR4 CES2 493/4885GGPS1 3391/4885FDPS 3849/4885

“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.