Acetone

Acetone

SCHEMBL3221832

CC(C)=O.CCCCOCCCC

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.62
ALDH1A1 P00352 1/20 0.59
CYP3A4 P08684 2/20 0.58
CES2 O00748 2/20 0.56
ATM Q13315 1/20 0.48
MEN1 O00255 1/20 0.48
THRB P10828 1/20 0.48
HTT P42858 1/20 0.48
KMT2A Q03164 1/20 0.48
MAPT P10636 1/20 0.48
HPGD P15428 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
RARB P10826 1/20 0.43
PTGS2 P35354 1/20 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 SCHEMBL27858220 0.92 CES2 (0.67) TSHRALDH1A1CYP3A4CES2MEN1
Acetic Acid SCHEMBL28723481 0.92 TSHR (0.59) TSHRALDH1A1CYP3A4CES2ATM
Acetic Acid SCHEMBL37245 0.92 TSHR (0.59) TSHRALDH1A1CYP3A4CES2ATM
Acetic Acid SCHEMBL9616198 0.92 TSHR (0.59) TSHRALDH1A1CYP3A4CES2ATM
Butoxyethanol SCHEMBL11512114 0.90 TSHR (0.81) TSHRALDH1A1CYP3A4CES2ATM
Acetic Acid SCHEMBL14759095 0.89 TSHR (0.56) TSHRALDH1A1CYP3A4CES2ATM
Acetic Acid SCHEMBL16761012 0.89 TSHR (0.56) TSHRALDH1A1CYP3A4CES2ATM
Acetic Acid SCHEMBL4617603 0.89 TSHR (0.56) TSHRALDH1A1CYP3A4CES2ATM
Acetic Acid SCHEMBL1996435 0.89 TSHR (0.56) TSHRALDH1A1CYP3A4CES2ATM
Acetic Acid SCHEMBL29287060 0.89 TSHR (0.56) TSHRALDH1A1CYP3A4CES2ATM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100041885-A1 CRYSTALLINE FORMS OF SITAGLIPTIN PHOSPHATE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2010-02-18 US claimed
WO-2009120746-A2 CRYSTALLINE FORMS OF SITAGLIPTIN PHOSPHATE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2009-10-01 WO claimed
EP-0996430-B1 NUCLEOTIDE ANALOG COMPOSITIONS GILEAD SCIENCES INC (US) 2002-11-27 EP claimed
US-6451340-B1 CRYSTALLINE ADEFOVIR DIPIVOXIL GILEAD SCIENCES, INC. 2002-09-17 US claimed
US-20020045599-A1 Nucleotide analog compositions GILEAD SCIENCES, INC. 2002-04-18 US claimed
EP-0996430-A2 NUCLEOTIDE ANALOG COMPOSITIONS GILEAD SCIENCES, INC. (US) 2000-05-03 EP claimed
WO-1999004774-A2 NUCLEOTIDE ANALOG COMPOSITIONS GILEAD SCIENCES, INC. (US) 1999-02-04 WO claimed
US-20100041885-A1 CRYSTALLINE FORMS OF SITAGLIPTIN PHOSPHATE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2010-02-18 US disclosed
WO-2009120746-A2 CRYSTALLINE FORMS OF SITAGLIPTIN PHOSPHATE TEVA PHARMACEUTICAL INDUSTRIES LTD. (IL) 2009-10-01 WO disclosed
EP-1256584-B1 Process for preparing Adefovir Dipivoxil GILEAD SCIENCES INC (US) 2004-09-29 EP disclosed
CN-1470517-A Composition containing crystalline and non-crystalline Aide-diester and use thereof 深圳信立泰药业有限公司 2004-01-28 CN disclosed
EP-0996430-B1 NUCLEOTIDE ANALOG COMPOSITIONS GILEAD SCIENCES INC (US) 2002-11-27 EP disclosed
EP-1256585-A1 Process fot preparing 9-(2-(diethylphosphonomethoxy)ethyl)-adenine GILEAD SCIENCES, INC. (US) 2002-11-13 EP disclosed
EP-1256584-A1 Process for preparing adefovir dipivoxil GILEAD SCIENCES, INC. (US) 2002-11-13 EP disclosed
US-6451340-B1 CRYSTALLINE ADEFOVIR DIPIVOXIL GILEAD SCIENCES, INC. 2002-09-17 US disclosed
US-20020045599-A1 Nucleotide analog compositions GILEAD SCIENCES, INC. 2002-04-18 US disclosed
EP-0996430-A2 NUCLEOTIDE ANALOG COMPOSITIONS GILEAD SCIENCES, INC. (US) 2000-05-03 EP disclosed
WO-1999004774-A2 NUCLEOTIDE ANALOG COMPOSITIONS GILEAD SCIENCES, INC. (US) 1999-02-04 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-20100041885-A1 CRYSTALLINE FORMS OF SITAGLIPTIN PHOSPHATE DPP4, DPP7, DPP9 TSHR 3649/4885ALDH1A1 4140/4885CYP3A4 47/4885
US-20020045599-A1 Nucleotide analog compositions NUDT1, PNP, TYMP TSHR 4705/4885ALDH1A1 2736/4885CYP3A4 492/4885

“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.