Pyruvate

Pyruvate

SCHEMBL21145192

CC(=O)C(=O)O.CCNCC

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CCKAR

The experimentally established mechanism targets of Pyruvate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.50
FFAR3 O14843 3/20 0.37
ALDH1A1 P00352 2/20 0.37
TDP1 Q9NUW8 1/20 0.37
TSHR P16473 2/20 0.35
THPO P40225 1/20 0.35
LCK P06239 1/20 0.35
FYN P06241 1/20 0.35
ALOX15 P16050 2/20 0.33
MCL1 Q07820 1/20 0.33
CES1 P23141 1/20 0.32
CYP2C19 P33261 2/20 0.32
HDAC3 O15379 1/20 0.32
HDAC1 Q13547 1/20 0.32
HDAC2 Q92769 1/20 0.32
HDAC8 Q9BY41 1/20 0.32
MEN1 O00255 1/20 0.32
GLA P06280 1/20 0.32
KMT2A Q03164 1/20 0.32
LDHA P00338 1/20 0.32

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
Diethylamine SCHEMBL21834232 0.87 TP53 (0.57) TP53FFAR3ALDH1A1TDP1TSHR
Oxalic Acid SCHEMBL5875439 0.87 TP53 (0.57) TP53FFAR3ALDH1A1TDP1TSHR
Diethylamine SCHEMBL28871047 0.87 TP53 (0.57) TP53FFAR3ALDH1A1TDP1TSHR
Oxalic Acid SCHEMBL5875441 0.87 TP53 (0.57) TP53FFAR3ALDH1A1TDP1TSHR
Diethylamine SCHEMBL28027344 0.87 TP53 (0.57) TP53FFAR3ALDH1A1TDP1TSHR
Diethylamine SCHEMBL1427970 0.87
Diethylamine SCHEMBL26687929 0.87 TP53 (0.57) TP53FFAR3ALDH1A1TDP1TSHR
Diethylamine SCHEMBL25331561 0.84 TP53 (0.53) TP53FFAR3ALDH1A1TDP1TSHR
Diethylamine SCHEMBL6495398 0.84 TP53 (0.53) TP53FFAR3ALDH1A1TDP1TSHR
Diethylamine SCHEMBL11600706 0.84 TP53 (0.53) TP53FFAR3ALDH1A1TDP1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200179254-A1 IMPROVED CONDITIONING HAIR TREATMENT PRODUCT WITH WASHOUT PROTECTION HENKEL AG & CO. KGAA (DE) 2020-06-11 US disclosed
US-20190240129-A1 CONDITIONING HAIR TREATMENT PRODUCT WITH WASHOUT PROTECTION HENKEL AG & CO. KGAA (DE) 2019-08-08 US disclosed
US-20190216703-A1 IMPROVED CONDITIONING HAIR TREATMENT PRODUCT WITH WASHOUT PROTECTION HENKEL AG & CO. KGAA (DE) 2019-07-18 US disclosed
US-20190216714-A1 IMPROVED CONDITIONING HAIR TREATMENT PRODUCT WITH WASHOUT PROTECTION HENKEL AG & CO. KGAA (DE) 2019-07-18 US 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 (4 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-20190240129-A1 CONDITIONING HAIR TREATMENT PRODUCT WITH WASHOUT PROTECTION KRT18, CUTA, S100A10 TP53 2105/4885FFAR3 2270/4885ALDH1A1 1010/4885
US-20190216703-A1 IMPROVED CONDITIONING HAIR TREATMENT PRODUCT WITH WASHOUT PROTECTION KRT18, SRRM2, IK TP53 2548/4885FFAR3 1837/4885ALDH1A1 3629/4885
US-20190216714-A1 IMPROVED CONDITIONING HAIR TREATMENT PRODUCT WITH WASHOUT PROTECTION KRT18, CD44, PCNA TP53 1209/4885FFAR3 3218/4885ALDH1A1 1465/4885
US-20200179254-A1 IMPROVED CONDITIONING HAIR TREATMENT PRODUCT WITH WASHOUT PROTECTION KRT18, CUTA, DSG1 TP53 1442/4885FFAR3 2914/4885ALDH1A1 1179/4885

“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.