Formaldehyde

Formaldehyde

SCHEMBL7212866

C=O.CCC(CC[N+](=O)[O-])[N+](=O)[O-]

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.41
TSHR P16473 1/20 0.38
TDP1 Q9NUW8 1/20 0.33
HIF1A Q16665 2/20 0.32
HPGD P15428 1/20 0.32
MEN1 O00255 1/20 0.30
LMNA P02545 1/20 0.30
BLM P54132 1/20 0.30
HBB P68871 1/20 0.30
KMT2A Q03164 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
SCHEMBL11802191 0.84 ALDH1A1 (0.50) ALDH1A1TSHRTDP1HIF1AHPGD
SCHEMBL719299 0.81 ALDH1A1 (0.54) ALDH1A1TSHRTDP1
SCHEMBL2799546 0.79
SCHEMBL1118146 0.78
SCHEMBL1170405 0.77
SCHEMBL11853128 0.76 ALDH1A1 (0.56) ALDH1A1TSHRTDP1
SCHEMBL1117609 0.75 ALDH1A1 (0.62) ALDH1A1
SCHEMBL6380772 0.74
SCHEMBL1170561 0.74 ALDH1A1 (0.42) ALDH1A1TSHRTDP1HIF1AHPGD
SCHEMBL7323832 0.74 ALDH1A1 (0.37) ALDH1A1TSHR

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0869980-B1 REACTIVE DILUENTS FOR ACID CURABLE PHENOLIC COMPOSITIONS BORDEN CHEM INC (US) 2003-02-19 EP disclosed
US-6133403-A RESOLE MIXTURE INCLUDING A SUBSTITUTED BENZYL ALCOHOL OR ETHER, ACID CURING CATALYST; IMPACT STRENGTH, FLEXIBILITY BORDEN CHEMICAL, INC. (US) 2000-10-17 US disclosed
CN-1209144-A Reactive diluents for acid-cured phenolic resin compositions BORDEN INC (US) 1999-02-24 CN disclosed