Formaldehyde

Formaldehyde

SCHEMBL28980261

C=C1CC(=O)C=CC1=O.C=C1CC(=O)C=CC1=O.C=O

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
GSK3A P49840 1/20 0.50
GSK3B P49841 1/20 0.50

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
SCHEMBL2585204 0.97
Naphthalene SCHEMBL29090118 0.84 GSK3A (0.40) GSK3AGSK3B
SCHEMBL277815 0.69
SCHEMBL806914 0.69
SCHEMBL10316302 0.67 GSK3A (0.33) GSK3AGSK3B
SCHEMBL2836945 0.67 GSK3A (0.48) GSK3AGSK3B
SCHEMBL127160 0.65
SCHEMBL188365 0.65
SCHEMBL366153 0.64 GSK3A (0.71) GSK3AGSK3B
Methane SCHEMBL23038597 0.63 GSK3A (0.50) GSK3AGSK3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115925527-B Method for preparing alpha-diaryl methyl substituted ketone compound 湖南理工学院 2024-02-09 CN disclosed
CN-115925527-A Method for preparing alpha-diaryl methyl substituted ketone compound 湖南理工学院 2023-04-07 CN disclosed