Formaldehyde

Formaldehyde

SCHEMBL28854145

C=O.COc1ccc(C=O)c(OC)c1

nearest known ligand 0.92

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.92
CYP1A2 P05177 10/20 0.66
CYP1A1 P04798 9/20 0.66
CYP1B1 Q16678 9/20 0.66
TRIM24 O15164 1/20 0.59
TYR P14679 1/20 0.59
TRIM33 Q9UPN9 1/20 0.59
NFE2L2 Q16236 2/20 0.58
MEN1 O00255 3/20 0.57
KMT2A Q03164 3/20 0.57
MAPT P10636 2/20 0.57
L3MBTL1 Q9Y468 1/20 0.56
ERN1 O75460 2/20 0.55
CYP3A4 P08684 2/20 0.54
CYP2C19 P33261 2/20 0.54
KDM4E B2RXH2 2/20 0.54
TSHR P16473 2/20 0.54
TDP1 Q9NUW8 2/20 0.54
CYP2E1 P05181 1/20 0.54
CYP2C8 P10632 1/20 0.54

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
Ethylene SCHEMBL4914414 0.96 ALDH1A1 (0.92) ALDH1A1CYP1A2CYP1A1CYP1B1TRIM24
SCHEMBL96291 0.96 ALDH1A1 (1.00) ALDH1A1CYP1A2CYP1A1CYP1B1TRIM24
Hydrochloric Acid SCHEMBL9456784 0.94 ALDH1A1 (0.96) ALDH1A1CYP1A2CYP1A1CYP1B1TRIM24
SCHEMBL3181478 0.87 ALDH1A1 (0.76) ALDH1A1CYP1A2CYP1A1CYP1B1TRIM24
SCHEMBL5566174 0.86 ALDH1A1 (0.80) ALDH1A1CYP1A2CYP1A1CYP1B1TRIM24
SCHEMBL24068855 0.85 ALDH1A1 (0.79) ALDH1A1CYP1A2CYP1A1CYP1B1TRIM24
SCHEMBL31432460 0.84 ALDH1A1 (0.71) ALDH1A1CYP1A2CYP1A1CYP1B1TRIM24
SCHEMBL8356166 0.83 ALDH1A1 (0.75) ALDH1A1CYP1A2CYP1A1CYP1B1TRIM24
SCHEMBL16381877 0.83 ALDH1A1 (0.76) ALDH1A1CYP1A2CYP1A1CYP1B1TRIM24
SCHEMBL1566049 0.82 ALDH1A1 (0.69) ALDH1A1CYP1A2CYP1A1CYP1B1TRIM24

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-107567445-A It can be used as 2 phenyl 3H imidazos [4,5 B] pyridine derivates of mammal EGFR-TK ROR1 activities inhibitor 坎塞拉有限公司 2018-01-09 CN disclosed