Formaldehyde

Formaldehyde

SCHEMBL5845336

C=O.CCOC(=O)CC(C)O

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MGAM O43451 1/20 0.48
GAA P10253 1/20 0.48
SI P14410 1/20 0.48
MGAM2 Q2M2H8 1/20 0.48
ALDH1A1 P00352 7/20 0.44
TRPA1 O75762 1/20 0.44
ALOX15 P16050 3/20 0.41
CYP3A4 P08684 2/20 0.41
TSHR P16473 2/20 0.41
TDP1 Q9NUW8 1/20 0.41
HSD17B10 Q99714 2/20 0.40
CHRM1 P11229 1/20 0.40
ADORA1 P30542 1/20 0.40
CYP1A2 P05177 1/20 0.39
LMNA P02545 1/20 0.39
MAPT P10636 1/20 0.37
SOAT1 P35610 1/20 0.37
CYP2D6 P10635 1/20 0.36
KDM4E B2RXH2 1/20 0.36
HTT P42858 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
SCHEMBL54111 0.95
SCHEMBL76382 0.95
SCHEMBL434191 0.95
SCHEMBL27668114 0.93 MGAM (0.50) MGAMGAASIMGAM2ALDH1A1
SCHEMBL27522306 0.93
Ammonia Solution, Strong SCHEMBL27632918 0.91 MGAM (0.48) MGAMGAASIMGAM2ALDH1A1
SCHEMBL5866612 0.91 MGAM (0.48) MGAMGAASIMGAM2ALDH1A1
SCHEMBL23093673 0.87 MGAM (0.44) MGAMGAASIMGAM2ALDH1A1
SCHEMBL15285367 0.87 MGAM (0.44) MGAMGAASIMGAM2ALDH1A1
Lactic Acid SCHEMBL29124782 0.87 TP53 (0.46) MGAMGAASIMGAM2ALDH1A1

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
US-7109004-B2 Process for reducing an alpha-keto ester MERCK & CO., INC. (US) 2006-09-19 US disclosed
US-20040101937-A1 Process for reducing an alpha-keto ester MERCK & CO., INC. 2004-05-27 US disclosed