Formaldehyde

Formaldehyde

SCHEMBL2552903

C=O.O=S(=O)(O)CCCN1CCOCC1

nearest known ligand 0.75

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KEAP1 Q14145 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
HPGD P15428 1/20 0.44
DUSP3 P51452 1/20 0.44
GLA P06280 1/20 0.44
PAOX Q6QHF9 1/20 0.44
EPHX2 P34913 3/20 0.44
KDM4E B2RXH2 2/20 0.44
ALDH1A1 P00352 2/20 0.44
KMT2A Q03164 2/20 0.44
GAA P10253 1/20 0.44
MEN1 O00255 1/20 0.44
RAB9A P51151 1/20 0.43
LMNA P02545 2/20 0.42
HRH3 Q9Y5N1 1/20 0.41
MAPK1 P28482 1/20 0.41
HIF1A Q16665 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
SCHEMBL2411125 0.96 KEAP1 (0.52) KEAP1SMN1; SMN2HPGDDUSP3GLA
SCHEMBL15732 0.96 KEAP1 (0.52) KEAP1SMN1; SMN2HPGDDUSP3GLA
SCHEMBL30482572 0.94 KEAP1 (0.50) KEAP1SMN1; SMN2HPGDDUSP3GLA
Sulfuric Acid SCHEMBL28303863 0.94 KEAP1 (0.50) KEAP1SMN1; SMN2HPGDDUSP3GLA
SCHEMBL9673914 0.94 KEAP1 (0.50) KEAP1SMN1; SMN2HPGDDUSP3GLA
Hydrochloric Acid SCHEMBL31040251 0.94 GLA (0.50) KEAP1SMN1; SMN2HPGDDUSP3GLA
SCHEMBL4022655 0.94 KEAP1 (0.50) KEAP1SMN1; SMN2HPGDDUSP3GLA
SCHEMBL161681 0.94 KEAP1 (0.50) KEAP1SMN1; SMN2HPGDDUSP3GLA
Potassium Ion SCHEMBL22188718 0.92 KEAP1 (0.48) KEAP1SMN1; SMN2HPGDDUSP3GLA
SCHEMBL8646445 0.92 KEAP1 (0.48) KEAP1SMN1; SMN2HPGDDUSP3GLA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2552444-B1 NICOTINAMIDE PHOSPHORIBOSYLTRANSFERASE (NMPRTase) INHIBITOR FOR GLIOMA THERAPY COUNCIL SCIENT IND RES (IN) 2018-10-10 EP disclosed
US-9335332-B2 Nicotinamide phosphoribosyltransferase (NMPRTase) inhibitor for glioma therapy COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2016-05-10 US disclosed
US-20130274286-A1 NICOTINAMIDE PHOSPHORIBOSYLTRANSFERASE (NMPRTase) INHIBITOR FOR GLIOMA THERAPY COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2013-10-17 US disclosed
EP-2552444-A1 NICOTINAMIDE PHOSPHORIBOSYLTRANSFERASE (NMPRTase) INHIBITOR FOR GLIOMA THERAPY Council of Scientific & Industrial Research (IN) 2013-02-06 EP disclosed
WO-2011121434-A1 NICOTINAMIDE PHOSPHORIBOSYLTRANSFERASE (NMPRTase) INHIBITOR FOR GLIOMA THERAPY COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2011-10-06 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20130274286-A1 NICOTINAMIDE PHOSPHORIBOSYLTRANSFERASE (NMPRTase) INHIBITOR FOR GLIOMA THERAPY NAMPT, NAPRT, NMT1 KEAP1 1326/4885SMN1; SMN2 2157/4885HPGD 394/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.