Formaldehyde

Formaldehyde

SCHEMBL29979739

C=O.O=S(=O)([O-])c1cccc2ccccc12.[Na+]

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Formaldehyde. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 known ✓ P00915 1/20 0.57
CA2 known ✓ P00918 1/20 0.57
SCN1A known ✓ P35498 1/20 0.41
SCN2A known ✓ Q99250 1/20 0.41
SCN3A known ✓ Q9NY46 1/20 0.41
THRB known ✓ P10828 1/20 0.41
CA9 Q16790 1/20 0.57
F2 P00734 3/20 0.51
PRSS1 P07477 3/20 0.51
PRSS2 P07478 3/20 0.51
PRSS3 P35030 3/20 0.51
HTR6 P50406 2/20 0.51
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
DUSP5 Q16690 1/20 0.44
HCRTR1 O43613 1/20 0.42
TSHR P16473 2/20 0.41
AKR1B1 P15121 1/20 0.41
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41

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
Formaldehyde SCHEMBL117836 1.00 CA1 (0.57) CA1CA2CA9F2PRSS1
Formaldehyde SCHEMBL29980301 0.96 CA1 (0.57) CA1CA2CA9F2PRSS1
Formaldehyde SCHEMBL27729297 0.96 CA1 (0.57) CA1CA2CA9F2PRSS1
Formaldehyde SCHEMBL8630610 0.96 CA1 (0.57) CA1CA2CA9F2PRSS1
SCHEMBL29359700 0.96 CA1 (0.61) CA1CA2CA9F2PRSS1
SCHEMBL30817857 0.96 CA1 (0.61) CA1CA2CA9F2PRSS1
SCHEMBL5413972 0.96 CA1 (0.61) CA1CA2CA9F2PRSS1
SCHEMBL29678082 0.96 CA1 (0.61) CA1CA2CA9F2PRSS1
SCHEMBL129093 0.96 CA1 (0.61) CA1CA2CA9F2PRSS1
Methane SCHEMBL28690506 0.94 CA1 (0.59) CA1CA2CA9F2PRSS1

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
CN-118299587-A Electrode catalyst of formate fuel cell, preparation method and application 香港理工大学 2024-07-05 CN claimed
CN-115161133-A Whitening and degreasing agent for cotton fabric and preparation method and use method thereof 晋江市盛星新材料科技有限公司 2022-10-11 CN disclosed