Dihydroxyacetone

Dihydroxyacetone

SCHEMBL290997

O=C(CO)CO.O=P(O)(O)O.[CaH2]

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.33
MMP2 P08253 1/20 0.33
THRB P10828 1/20 0.33
MAPK1 P28482 1/20 0.33
HSD17B10 Q99714 1/20 0.33
MEN1 O00255 1/20 0.33
LMNA P02545 1/20 0.33
HPGD P15428 1/20 0.33
TSHR P16473 1/20 0.33
BLM P54132 1/20 0.33
KMT2A Q03164 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
OR51E2 Q9H255 1/20 0.30
TYMS P04818 1/20 0.30

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
Dihydroxyacetone SCHEMBL20798012 0.96 KDM4E (0.35) KDM4EMMP2THRBMAPK1HSD17B10
Dihydroxyacetone SCHEMBL43279 0.96 KDM4E (0.35) KDM4EMMP2THRBMAPK1HSD17B10
Dihydroxyacetone SCHEMBL290385 0.84
Pyrophosphoric Acid SCHEMBL10768840 0.82 FDPS (0.56) BLMTDP1
Dihydroxyacetone SCHEMBL70 0.80
Dihydroxyacetone SCHEMBL2555249 0.80 OR51E2 (0.40) TDP1OR51E2
Glycolic Acid SCHEMBL5586777 0.79 TSHR (0.47) KDM4EMMP2THRBMAPK1HSD17B10
Phosphoric Acid SCHEMBL6516958 0.78 GABRR1 (0.38) KDM4ELMNABLMOR51E2
Phosphoric Acid SCHEMBL28253210 0.78 TDP1 (0.50) MMP2MEN1LMNAHPGDTSHR
Glycolic Acid SCHEMBL27262386 0.76 TSHR (0.45) KDM4EMMP2THRBMAPK1HSD17B10

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
EP-2427222-B1 HYGIENE ARTICLE HAVING CALCIUM SUGAR PHOSPHATE PROCTER & GAMBLE (US) 2013-06-19 EP claimed
EP-2427222-A2 HYGIENE ARTICLE HAVING CALCIUM SUGAR PHOSPHATE The Procter & Gamble Company (US) 2012-03-14 EP claimed
WO-2010129444-A2 HYGIENE ARTICLE HAVING CALCIUM SUGAR PHOSPHATE THE PROCTER & GAMBLE COMPANY (US) 2010-11-11 WO claimed
US-20100285096-A1 Hygiene Article Having Calcium Sugar Phosphate PROCTER & GAMBLE COMPANY, THE 2010-11-11 US claimed

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-20100285096-A1 Hygiene Article Having Calcium Sugar Phosphate PSPH, PPM1G, G6PC1 KDM4E 3433/4885MMP2 1834/4885THRB 1504/4885

“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.