Formaldehyde

Formaldehyde

SCHEMBL29068682

C=O.COc1ccccc1F

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 4/20 0.57
TDP1 Q9NUW8 3/20 0.57
CA1 P00915 3/20 0.55
CA2 P00918 3/20 0.55
CA7 P43166 2/20 0.55
CA9 Q16790 2/20 0.55
CA12 O43570 1/20 0.55
CA4 P22748 1/20 0.55
CA14 Q9ULX7 1/20 0.55
NFE2L2 Q16236 1/20 0.53
NPC1 O15118 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
HPGD P15428 1/20 0.46
ALDH1A1 P00352 5/20 0.45
TP53 P04637 1/20 0.44
TSHR P16473 1/20 0.44
ADRA2B P18089 1/20 0.44
PTGS1 P23219 1/20 0.44
HTT P42858 3/20 0.43
MAPK1 P28482 2/20 0.43

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
SCHEMBL29466747 0.93
SCHEMBL22390 0.93
SCHEMBL7027663 0.93
Water SCHEMBL27462263 0.90 L3MBTL1 (0.61) L3MBTL1TDP1CA1CA2CA7
Ammonia Solution, Strong SCHEMBL3209630 0.90 L3MBTL1 (0.61) L3MBTL1TDP1CA1CA2CA7
Methyl Alcohol SCHEMBL27389806 0.88 L3MBTL1 (0.59) L3MBTL1TDP1CA1CA2CA7
Cyanide SCHEMBL27877009 0.86 L3MBTL1 (0.57) L3MBTL1TDP1CA1CA2CA7
SCHEMBL22470 0.84 L3MBTL1 (0.55) L3MBTL1TDP1CA1CA2CA7
Anisole SCHEMBL10549964 0.82 CA4 (0.61) L3MBTL1TDP1CA1CA2CA7
Ethylamine SCHEMBL7273919 0.82 L3MBTL1 (0.58) L3MBTL1TDP1CA1CA2CA7

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
CN-116744918-A HSD17B13 inhibitors and uses thereof FL2022-001公司 2023-09-12 CN disclosed