Formaldehyde

Formaldehyde

SCHEMBL8835722

C=O.CCN1CC(=O)NC1=O

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 3/20 0.44
MAPT P10636 3/20 0.37
TOP2A P11388 2/20 0.37
TOP2B Q02880 2/20 0.37
ALDH1A1 P00352 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
LMNA P02545 3/20 0.34
PTGS1 P23219 2/20 0.34
EPHX2 P34913 1/20 0.33
KDM4E B2RXH2 1/20 0.32
CYP2C19 P33261 1/20 0.32
DDB1 Q16531 2/20 0.32
GAA P10253 1/20 0.31
TSHR P16473 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
CYP1A2 P05177 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 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
SCHEMBL191785 0.95
Ammonia Solution, Strong SCHEMBL28261588 0.93 CRBN (0.46) CRBNMAPTTOP2ATOP2BALDH1A1
Methylene Chloride SCHEMBL27573008 0.89 CRBN (0.43) CRBNMAPTTOP2ATOP2BALDH1A1
Propionamide SCHEMBL27792957 0.82 CRBN (0.38) CRBNMAPTTOP2ATOP2BALDH1A1
SCHEMBL14401319 0.80
SCHEMBL6791013 0.79 MAPT (0.38) CRBNMAPTALDH1A1LMNAEPHX2
Formaldehyde SCHEMBL9059280 0.77 CRBN (0.39) CRBNMAPTTOP2ATOP2BALDH1A1
SCHEMBL193400 0.77 CRBN (0.50) CRBNMAPTTOP2ATOP2BALDH1A1
SCHEMBL14401321 0.77
SCHEMBL5235519 0.76

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-5681381-A POSTAGE METERING SYSTEM PITNEY BOWES INC. (US) 1997-10-28 US claimed