Formaldehyde

Formaldehyde

SCHEMBL4135580

C=O.COCCNC(=O)c1cccc(-c2ccc3c(c2)CCC(N2CCCC2)C3)c1

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PRKD1 Q15139 1/20 0.45
TP53 P04637 3/20 0.44
MAPT P10636 3/20 0.44
LMNA P02545 2/20 0.44
RORC P51449 1/20 0.42
GAA P10253 1/20 0.41
HTT P42858 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
MCHR1 Q99705 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
ERN1 O75460 1/20 0.40
SMYD2 Q9NRG4 1/20 0.39
MTOR P42345 1/20 0.39
NAMPT P43490 1/20 0.39
OPRL1 P41146 1/20 0.39
CRBN Q96SW2 1/20 0.38
OPRM1 P35372 1/20 0.38

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
SCHEMBL4129127 0.98 PRKD1 (0.46) PRKD1TP53MAPTLMNARORC
SCHEMBL4135448 0.90 LMNA (0.45) TP53MAPTLMNARORCGAA
SCHEMBL4131350 0.84 KMT2A (0.47) GAASMN1; SMN2MCHR1ERN1
SCHEMBL4136188 0.83 MAPK14 (0.50) HTTSMN1; SMN2NPC1RAB9AERN1
SCHEMBL4128788 0.80 HRH3 (0.49) MCHR1NPC1RAB9A
SCHEMBL4133418 0.79 L3MBTL3 (0.51) GAAMCHR1
SCHEMBL4149102 0.79 ALOX5 (0.44) MAPTNPC1RAB9A
SCHEMBL4144270 0.78 TDP2 (0.45) RORCERN1
SCHEMBL4140115 0.78 TDP2 (0.45) RORCERN1
SCHEMBL4140118 0.78 TDP2 (0.45) RORCERN1

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
US-20090163482-A1 TETRALINES ANTAGONISTS OF THE H-3 RECEPTOR MCHARDY STANTON FURST 2009-06-25 US claimed
US-20090163482-A1 TETRALINES ANTAGONISTS OF THE H-3 RECEPTOR MCHARDY STANTON FURST 2009-06-25 US 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-20090163482-A1 TETRALINES ANTAGONISTS OF THE H-3 RECEPTOR HRH3, HRH4, HRH1 PRKD1 3449/4885TP53 4132/4885MAPT 274/4885

“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.