Benzaldehyde

Benzaldehyde

SCHEMBL6530259

C#C.O=Cc1ccccc1.c1cc2cc-2c1

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.64
CYP2A6 P11509 1/20 0.64
TRIM24 O15164 1/20 0.52
TRIM33 Q9UPN9 1/20 0.52
CA12 O43570 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
CA9 Q16790 1/20 0.46
UNG P13051 1/20 0.45
DRD1 P21728 1/20 0.43
KMO O15229 1/20 0.42
ELANE P08246 1/20 0.42
MAOA P21397 2/20 0.42
MAOB P27338 1/20 0.42
CDK8 P49336 1/20 0.39
MAPT P10636 1/20 0.39
AXL P30530 1/20 0.39
KMT2A Q03164 2/20 0.39
BRD4 O60885 1/20 0.39
KDM4E B2RXH2 1/20 0.39

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
Benzaldehyde SCHEMBL28675359 0.93 ALDH1A1 (0.67) ALDH1A1CYP2A6TRIM24TRIM33CA12
SCHEMBL28460866 0.86 TRIM24 (0.67) ALDH1A1CYP2A6TRIM24TRIM33CA12
SCHEMBL29936157 0.86 ALDH1A1 (0.56) ALDH1A1CYP2A6TRIM24TRIM33CA12
SCHEMBL13617691 0.86 ALDH1A1 (0.56) ALDH1A1CYP2A6TRIM24TRIM33CA12
SCHEMBL29936396 0.86 ALDH1A1 (0.56) ALDH1A1CYP2A6TRIM24TRIM33CA12
Benzaldehyde SCHEMBL28138348 0.85 ALDH1A1 (0.88) ALDH1A1CYP2A6UNGMAOAMAOB
Benzaldehyde SCHEMBL28968614 0.85 ALDH1A1 (0.88) ALDH1A1CYP2A6UNGMAOAMAOB
SCHEMBL97618 0.84 TRIM24 (0.69) ALDH1A1CYP2A6TRIM24TRIM33CA12
SCHEMBL29414645 0.84 TRIM24 (0.69) ALDH1A1CYP2A6TRIM24TRIM33CA12
Biphenyl SCHEMBL2390667 0.83 ALDH1A1 (0.82) ALDH1A1CYP2A6TRIM24TRIM33CA12

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-8680150-B2 Small molecule hematopoietic growth factor mimetic compounds that activate hematopoietic growth factor receptors LIGAND PHARMACEUTICALS, INC. (US) 2014-03-25 US disclosed
US-20110003851-A1 SMALL MOLECULE HEMATOPOIETIC GROWTH FACTOR MIMETIC COMPOUNDS THAT ACTIVATE HEMATOPOIETIC GROWTH FACTOR RECEPTORS LIGAND PHARMACEUTICALS, INC. (US) 2011-01-06 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-20110003851-A1 SMALL MOLECULE HEMATOPOIETIC GROWTH FACTOR MIMETIC COMPOUNDS THAT ACTIVATE HEMATOPOIETIC GROWTH FACTOR RECEPTORS MPL, CSF3R, CSF1R ALDH1A1 3164/4885CYP2A6 4472/4885TRIM24 484/4885

“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.