SCHEMBL4926161

SCHEMBL4926161

CCOC(=O)C(=Cc1ccccc1O)C(C)=O

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 11/20 0.58
MEN1 O00255 10/20 0.58
KMT2A Q03164 10/20 0.58
LMNA P02545 4/20 0.58
PLIN1 O60240 1/20 0.58
POLB P06746 1/20 0.58
PLIN5 Q00G26 1/20 0.58
ABHD5 Q8WTS1 1/20 0.58
ALDH1A1 P00352 3/20 0.52
HPGD P15428 2/20 0.52
KDM4E B2RXH2 2/20 0.52
HSP90AA1 P07900 1/20 0.52
GLO1 Q04760 2/20 0.50
USP2 O75604 3/20 0.45
CRHBP P24387 2/20 0.45
CRHR2 Q13324 2/20 0.45
IDE P14735 1/20 0.45
TNNI3 P19429 1/20 0.45
TNNT2 P45379 1/20 0.45
TNNC1 P63316 1/20 0.45

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
SCHEMBL4926158 1.00 MAPT (0.58) MAPTMEN1KMT2ALMNAPLIN1
SCHEMBL4928086 0.92 MAPT (0.68) MAPTMEN1KMT2ALMNAPLIN1
SCHEMBL7273337 0.86 MAPT (0.60) MAPTMEN1KMT2ALMNAPLIN1
SCHEMBL10847138 0.86 MAPT (0.60) MAPTMEN1KMT2ALMNAPLIN1
SCHEMBL27942078 0.85 MAPT (0.59) MAPTMEN1KMT2ALMNAPLIN1
SCHEMBL3123693 0.84 MAPT (0.50) MAPTMEN1KMT2ALMNAPLIN1
SCHEMBL3123681 0.84 MAPT (0.50) MAPTMEN1KMT2ALMNAPLIN1
SCHEMBL4778791 0.84 MEN1 (0.57) MAPTMEN1KMT2ALMNAPLIN1
SCHEMBL4778793 0.84 MEN1 (0.57) MAPTMEN1KMT2ALMNAPLIN1
SCHEMBL11547846 0.84 MEN1 (0.57) MAPTMEN1KMT2ALMNAPLIN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080305066-A1 2-C-Substituted Propane-1,3-Dicarbonyl Compounds and Their Use in Neutralising Malodour GIVAUDAN SA (CH) 2008-12-11 US claimed
US-20240041752-A1 IMPROVEMENTS IN OR RELATING TO ORGANIC COMPOUNDS GIVAUDAN SA (CH) 2024-02-08 US disclosed
EP-4288022-A1 IMPROVEMENTS IN OR RELATING TO ORGANIC COMPOUNDS Givaudan SA (CH) 2023-12-13 EP disclosed
WO-2022167123-A1 IMPROVEMENTS IN OR RELATING TO ORGANIC COMPOUNDS GIVAUDAN SA (CH) 2022-08-11 WO disclosed
EP-4039244-A1 IMPROVEMENTS IN OR RELATING TO ORGANIC COMPOUNDS Givaudan SA (CH) 2022-08-10 EP disclosed
US-20080305066-A1 2-C-Substituted Propane-1,3-Dicarbonyl Compounds and Their Use in Neutralising Malodour GIVAUDAN SA (CH) 2008-12-11 US disclosed
EP-1838278-A1 2-C-SUBSTITUTED PROPANE-1,3-DICARBONYL COMPOUNDS AND THEIR USE IN NEUTRALISING MALODOUR Givaudan SA (CH) 2007-10-03 EP disclosed
WO-2006076821-A1 2 -C-SUBSTITUTED PROPANE-1, 3 -DICARBONYL COMPOUNDS AND THEIR USE IN NEUTRALISING MALODOUR GIVAUDAN SA (CH) 2006-07-27 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-20080305066-A1 2-C-Substituted Propane-1,3-Dicarbonyl Compounds and Their Use in Neutralising Malodour TYR, MAL2, ACMSD MAPT 3095/4885MEN1 719/4885KMT2A 2528/4885
US-20240041752-A1 IMPROVEMENTS IN OR RELATING TO ORGANIC COMPOUNDS AOX1, TYR, OCIAD1 MAPT 2293/4885MEN1 1002/4885KMT2A 4016/4885

“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.