Formaldehyde

Formaldehyde

SCHEMBL28529774

C=O.Fc1ccc(C(F)F)nc1

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
APLNR P35414 2/20 0.45
HDAC6 Q9UBN7 1/20 0.38
METAP2 P50579 1/20 0.31
HRH1 P35367 1/20 0.31
KCNH2 Q12809 1/20 0.31
JAK2 O60674 1/20 0.31
JAK3 P52333 1/20 0.31
P2RX3 P56373 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
SCHEMBL21746057 0.93 APLNR (0.44) APLNRHDAC6METAP2HRH1KCNH2
SCHEMBL29435725 0.93 APLNR (0.44) APLNRHDAC6METAP2HRH1KCNH2
SCHEMBL179299 0.73 APLNR (0.51) APLNRHDAC6HRH1KCNH2JAK2
SCHEMBL9839014 0.73
SCHEMBL30318775 0.72 APLNR (0.56) APLNRHDAC6HRH1KCNH2JAK2
SCHEMBL13063990 0.72 APLNR (0.44) APLNRHDAC6HRH1KCNH2JAK2
SCHEMBL1857413 0.71 APLNR (0.50) APLNRHDAC6HRH1KCNH2JAK2
SCHEMBL17765315 0.71 APLNR (0.46) APLNRHDAC6
SCHEMBL25203689 0.70 APLNR (0.57) APLNRHDAC6HRH1KCNH2JAK2
SCHEMBL20743678 0.70 APLNR (0.49) APLNRHDAC6HRH1KCNH2JAK2

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-109526219-B Benzenesulfonamides and their use as therapeutic agents 泽农医药公司 2021-03-12 CN disclosed