Benzaldehyde

Benzaldehyde

SCHEMBL23923705

NNC(N)=O.O=Cc1ccccc1

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.61
CYP2A6 P11509 1/20 0.61
KMT2A Q03164 2/20 0.44
UNG P13051 1/20 0.44
CYP1A2 P05177 2/20 0.43
TSHR P16473 2/20 0.43
NFKB1 P19838 1/20 0.43
MAOA P21397 1/20 0.43
MAOB P27338 1/20 0.43
THPO P40225 1/20 0.43
LMNA P02545 2/20 0.42
HTT P42858 1/20 0.42
HDAC3 O15379 2/20 0.41
HDAC4 P56524 2/20 0.41
HDAC1 Q13547 2/20 0.41
HDAC2 Q92769 2/20 0.41
HDAC8 Q9BY41 2/20 0.41
HDAC6 Q9UBN7 2/20 0.41
CTSD P07339 1/20 0.41
MAPT P10636 3/20 0.40

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 SCHEMBL10734023 0.86 ALDH1A1 (0.74) ALDH1A1CYP2A6KMT2AUNGCYP1A2
Benzaldehyde SCHEMBL27768995 0.86 ALDH1A1 (0.74) ALDH1A1CYP2A6KMT2AUNGCYP1A2
Benzaldehyde SCHEMBL27964405 0.85 ALDH1A1 (0.58) ALDH1A1CYP2A6KMT2AUNGTSHR
Benzaldehyde SCHEMBL12819205 0.84 ALDH1A1 (0.70) ALDH1A1CYP2A6KMT2AUNGCYP1A2
Benzaldehyde SCHEMBL28790210 0.83 ALDH1A1 (0.61) ALDH1A1CYP2A6KMT2AUNGCYP1A2
Benzaldehyde SCHEMBL27739369 0.82 ALDH1A1 (0.67) ALDH1A1CYP2A6KMT2AUNGCYP1A2
Hydrazinecarboxamide SCHEMBL27680062 0.82 ALDH1A1 (0.73) ALDH1A1KMT2AUNGTSHRPARP10
Benzaldehyde SCHEMBL7762594 0.81 ALDH1A1 (0.82) ALDH1A1CYP2A6KMT2AUNGCYP1A2
Benzaldehyde SCHEMBL30453456 0.81 ALDH1A1 (0.82) ALDH1A1CYP2A6KMT2AUNGCYP1A2
Benzaldehyde SCHEMBL7190600 0.81 ALDH1A1 (0.82) ALDH1A1CYP2A6KMT2AUNGCYP1A2

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-11565995-B2 Methods of forming imines, imine-related and imine-derived compounds using green solvents THE RESEARCH FOUNDATION FOR THE STATE UNIVERSITY OF NEW YORK (US) 2023-01-31 US disclosed
US-20210323911-A1 METHODS OF FORMING IMINES, IMINE-RELATED AND IMINE-DERIVED COMPOUNDS USING GREEN SOLVENTS THE RESEARCH FOUNDATION FOR THE STATE UNIVERSITY OF NEW YORK 2021-10-21 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 (2 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-20210323911-A1 METHODS OF FORMING IMINES, IMINE-RELATED AND IMINE-DERIVED COMPOUNDS USING GREEN SOLVENTS IK, LDHB, IDH3B ALDH1A1 527/4885CYP2A6 4237/4885KMT2A 2431/4885
US-11565995-B2 Methods of forming imines, imine-related and imine-derived compounds using green solvents IK, LDHB, IDH3B ALDH1A1 527/4885CYP2A6 4237/4885KMT2A 2431/4885

“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.