Benzaldehyde

Benzaldehyde

SCHEMBL7535142

O=C(Oc1ccc(C(F)(F)F)cc1)c1ccccc1.O=Cc1ccccc1

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.57
TDP1 Q9NUW8 2/20 0.57
L3MBTL1 Q9Y468 1/20 0.57
PRSS1 P07477 1/20 0.52
ACR P10323 1/20 0.52
KMT2A Q03164 12/20 0.51
RAB9A P51151 2/20 0.51
ALDH1A1 P00352 2/20 0.51
KDM4E B2RXH2 2/20 0.51
PARP10 Q53GL7 1/20 0.49
MEN1 O00255 5/20 0.48
CYP1A1 P04798 1/20 0.48
MAOB P27338 1/20 0.48
CYP1B1 Q16678 1/20 0.48
PKM P14618 1/20 0.47
GAA P10253 1/20 0.46
KIF11 P52732 1/20 0.44
NPC1 O15118 1/20 0.44
HPGD P15428 1/20 0.44
HSD17B10 Q99714 1/20 0.42

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
SCHEMBL24157322 0.89 MAPT (0.70) MAPTTDP1L3MBTL1PRSS1ACR
SCHEMBL9065358 0.85 MAPT (0.64) MAPTTDP1L3MBTL1PRSS1ACR
SCHEMBL1546356 0.85 KMT2A (0.68) MAPTTDP1L3MBTL1KMT2ARAB9A
SCHEMBL25919792 0.83 PRSS1 (0.61) MAPTTDP1L3MBTL1PRSS1ACR
SCHEMBL9682438 0.81 PRSS1 (0.71) MAPTTDP1L3MBTL1PRSS1ACR
SCHEMBL28639038 0.81 PRSS1 (0.71) MAPTTDP1L3MBTL1PRSS1ACR
Benzaldehyde SCHEMBL7545226 0.81 KMT2A (0.59) MAPTTDP1L3MBTL1PRSS1ACR
SCHEMBL6937463 0.80 MAPT (0.66) MAPTTDP1L3MBTL1PRSS1ACR
SCHEMBL14675677 0.79 KMT2A (0.60) MAPTTDP1L3MBTL1KMT2ARAB9A
SCHEMBL28641893 0.79 PRSS1 (0.64) MAPTTDP1L3MBTL1PRSS1ACR

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
US-20020094993-A1 Compositions for repelling crawling insects S.C. JOHNSON & SON, INC. 2002-07-18 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-20020094993-A1 Compositions for repelling crawling insects ACHE, DDT, GAP43 MAPT 3240/4885TDP1 3063/4885L3MBTL1 80/4885

“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.