Formaldehyde

Formaldehyde

SCHEMBL4464397

C=O.CCCC(OC(N)=O)(OC(N)=O)OC(N)=O

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.45
HSD17B10 Q99714 1/20 0.45
ALOX15 P16050 1/20 0.37
TSHR P16473 2/20 0.34
CYP3A4 P08684 1/20 0.34
NFKB1 P19838 1/20 0.34
ADRA1A P35348 1/20 0.34
RAB9A P51151 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
FDPS P14324 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
SCHEMBL30552233 0.95 LMNA (0.48) LMNAHSD17B10ALOX15TSHRCYP3A4
SCHEMBL28889809 0.84 LMNA (0.44) LMNAHSD17B10ALOX15TSHRCYP3A4
Formaldehyde SCHEMBL4457081 0.81 ALOX15 (0.40) LMNAHSD17B10ALOX15
SCHEMBL28349840 0.78 GAA (0.46) LMNAHSD17B10TSHRTDP1FDPS
SCHEMBL19925018 0.76 LMNA (0.48) LMNAHSD17B10ALOX15TSHRCYP3A4
SCHEMBL5547248 0.74 LMNA (0.47) LMNAHSD17B10ALOX15TSHRCYP3A4
SCHEMBL224525 0.74 LMNA (0.52) LMNAHSD17B10ALOX15TSHRCYP3A4
SCHEMBL27907896 0.74 LMNA (0.52) LMNAHSD17B10ALOX15TSHRCYP3A4
SCHEMBL14876887 0.74 LMNA (0.47) LMNAHSD17B10ALOX15TSHRCYP3A4
SCHEMBL20610127 0.73 LMNA (0.45) LMNAHSD17B10ALOX15TSHRCYP3A4

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.