Formaldehyde

Formaldehyde

SCHEMBL4462866

C=O.NC(=O)OCC(COC(N)=O)(COC(N)=O)COC(N)=O

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 4/20 0.46
HSD17B10 Q99714 2/20 0.46
ALOX15 P16050 2/20 0.43
CYP3A4 P08684 3/20 0.38
MAPK1 P28482 2/20 0.38
HIF1A Q16665 2/20 0.38
ALDH1A1 P00352 2/20 0.38
TP53 P04637 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
TSHR P16473 3/20 0.36
CHRM2 P08172 2/20 0.36
CHRM4 P08173 2/20 0.36
CHRM5 P08912 2/20 0.36
CHRM1 P11229 2/20 0.36
CHRM3 P20309 2/20 0.36
CYP2C19 P33261 2/20 0.36
CHRNB2 P17787 2/20 0.36
CHRNA4 P43681 2/20 0.36
HTR1A P08908 1/20 0.36
CHRNA7 P36544 1/20 0.36

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
SCHEMBL4466598 0.94 LMNA (0.50) LMNAHSD17B10ALOX15CYP3A4MAPK1
SCHEMBL1073106 0.81 CYP3A4 (0.46) LMNAHSD17B10ALOX15CYP3A4MAPK1
SCHEMBL20104322 0.79 LMNA (0.54) LMNAHSD17B10ALOX15CYP3A4MAPK1
SCHEMBL11757709 0.75 ALDH1A1 (0.64) LMNAHSD17B10ALOX15ALDH1A1
SCHEMBL23425269 0.74 LMNA (0.48) LMNAHSD17B10ALOX15CYP3A4ALDH1A1
SCHEMBL29728548 0.74 LMNA (0.44) LMNAHSD17B10ALOX15CYP3A4TSHR
SCHEMBL5250176 0.74 LMNA (0.44) LMNAHSD17B10ALOX15CYP3A4TSHR
SCHEMBL3883837 0.74 LMNA (0.48) LMNAHSD17B10ALOX15CYP3A4MAPK1
Formaldehyde SCHEMBL4454552 0.73 TSHR (0.52) LMNAHSD17B10ALOX15CYP3A4HIF1A
SCHEMBL765348 0.72

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-20090149608-A1 Polycarbamides, polycarbamates, and polycarbamide-formaldehyde and polycarbamate-formaldehyde condensation resins MISSISSIPPI STATE UNIVERSITY 2009-06-11 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-20090149608-A1 Polycarbamides, polycarbamates, and polycarbamide-formaldehyde and polycarbamate-formaldehyde condensation resins SUV39H1, PFAS, SUV39H2 LMNA 953/4885HSD17B10 2557/4885ALOX15 3586/4885

“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.