Formaldehyde

Formaldehyde

SCHEMBL28293005

BrCc1ccccc1Oc1ccccc1CBr.BrCc1ccccc1Oc1ccccc1CBr.C=O

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CXCL8 P10145 3/20 0.42
SLC6A4 P31645 8/20 0.39
SLC6A2 P23975 7/20 0.39
SLC6A3 Q01959 6/20 0.39
HRH1 P35367 1/20 0.38
RIPK1 Q13546 1/20 0.37
CHRM1 P11229 1/20 0.37
MAPT P10636 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
HTR2A P28223 1/20 0.34

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
SCHEMBL4440731 0.93 SLC6A4 (0.42) CXCL8SLC6A4SLC6A2SLC6A3HRH1
SCHEMBL11125795 0.83 HRH1 (0.44) CXCL8SLC6A4SLC6A2SLC6A3HRH1
SCHEMBL7769553 0.81 SLC6A2 (0.61) CXCL8SLC6A4SLC6A2SLC6A3CHRM1
SCHEMBL561362 0.80 HRH1 (0.60) SLC6A4SLC6A2SLC6A3HRH1RIPK1
SCHEMBL30054133 0.80 HRH1 (0.60) SLC6A4SLC6A2SLC6A3HRH1RIPK1
SCHEMBL5659852 0.78 HTR1B (0.44) SLC6A4HRH1
SCHEMBL4441929 0.78 SLC6A4 (0.49) CXCL8SLC6A4SLC6A2SLC6A3HTR2A
SCHEMBL4448137 0.77 SLC6A4 (0.53) SLC6A4SLC6A2SLC6A3CHRM1MAPT
SCHEMBL4440722 0.77 SLC6A4 (0.50) CXCL8SLC6A4SLC6A2SLC6A3CHRM1
SCHEMBL4437390 0.77 SLC6A2 (0.47) CXCL8SLC6A4SLC6A2SLC6A3CHRM1

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-109762190-A The polyarylether series anion-exchange membrane material and preparation method thereof of the side chain salt groups of spiro quaternary ammonium containing N- 吉林大学 2019-05-17 CN disclosed