Glutaral

Glutaral

SCHEMBL6429549

CCCC=O.O=CCCCC=O

nearest known ligand 0.80

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Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.80
TSHR P16473 6/20 0.71
HIF1A Q16665 1/20 0.67
FAAH O00519 2/20 0.55
TRPV1 Q8NER1 2/20 0.55
ADH1B P00325 3/20 0.43
ADH1A P07327 3/20 0.43
ADH7 P40394 3/20 0.43
MAPT P10636 1/20 0.41
TDP1 Q9NUW8 2/20 0.41
MAPK1 P28482 1/20 0.41
ADH1C P00326 2/20 0.39
EPHX1 P07099 1/20 0.38
ADH4 P08319 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.31

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
Glutaral SCHEMBL20856845 1.00 ALDH1A1 (0.80) ALDH1A1TSHRHIF1AFAAHTRPV1
Pentanal SCHEMBL11142534 0.90 TSHR (0.88) ALDH1A1TSHRHIF1AFAAHTRPV1
Butanal SCHEMBL9303364 0.89 ALDH1A1 (1.00) ALDH1A1TSHRHIF1AFAAHTRPV1
Butanal SCHEMBL597713 0.89 ALDH1A1 (1.00) ALDH1A1TSHRHIF1AFAAHTRPV1
Butanal SCHEMBL807 0.89
Butanal SCHEMBL7323870 0.89
Hexanal SCHEMBL825305 0.88 TSHR (0.83) ALDH1A1TSHRHIF1AFAAHTRPV1
Hexane SCHEMBL6930185 0.87 ALDH1A1 (0.80) ALDH1A1TSHRHIF1AFAAHTRPV1
Butanal SCHEMBL23854344 0.86
Butanal SCHEMBL2950600 0.86

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050165231-A1 Process for making triazine UV absorbers using Lewis acids and reaction promoters GUPTA RAM B (US) 2005-07-28 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 (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-20050165231-A1 Process for making triazine UV absorbers using Lewis acids and reaction promoters TYR, TDO2, CYP4Z1 ALDH1A1 375/4885TSHR 278/4885HIF1A 1917/4885

“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.