Benzaldehyde

Benzaldehyde

SCHEMBL6693667

O=Cc1ccccc1.OC1(c2ccccc2)CCN(CCCCCCC2(c3ccc(Cl)c(Cl)c3)CCCNC2)CC1

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 4/20 0.49
SLC6A4 P31645 4/20 0.49
SLC6A3 Q01959 4/20 0.49
TACR1 P25103 7/20 0.47
CYP2D6 P10635 2/20 0.46
TACR3 P29371 6/20 0.45
TACR2 P21452 6/20 0.45
CYP3A4 P08684 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
HTR7 P34969 1/20 0.42
CCR5 P51681 1/20 0.42
CCR3 P51677 1/20 0.41
DRD2 P14416 1/20 0.41
CCR1 P32246 2/20 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
SCHEMBL8296155 0.86 SLC6A2 (0.60) SLC6A2SLC6A4SLC6A3TACR1CYP2D6
SCHEMBL7010561 0.77 TACR2 (0.61) SLC6A2SLC6A4SLC6A3TACR1CYP2D6
SCHEMBL7305744 0.77 TACR3 (0.72) SLC6A2SLC6A4SLC6A3TACR1CYP2D6
Hydrochloric Acid SCHEMBL6543413 0.77 TACR2 (0.60) SLC6A2SLC6A4SLC6A3TACR1CYP2D6
SCHEMBL6693662 0.76 TACR1 (0.74) TACR1CYP2D6TACR3TACR2CYP3A4
Hydrochloric Acid SCHEMBL7751688 0.76 TACR3 (0.71) SLC6A2SLC6A4SLC6A3TACR1CYP2D6
SCHEMBL7305689 0.75 TACR2 (0.51) SLC6A2SLC6A4SLC6A3TACR1CYP2D6
SCHEMBL6468201 0.75 TACR1 (0.75) TACR1CYP2D6TACR3TACR2CYP3A4
Hydrochloric Acid SCHEMBL8012872 0.75 TACR2 (0.50) SLC6A2SLC6A4SLC6A3TACR1CYP2D6
Hydrochloric Acid SCHEMBL8185846 0.74 TACR1 (0.53) TACR1CYP2D6TACR3TACR2CYP3A4

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-20040006135-A1 Combination treatment for depression and anxiety PFIZER INC. 2004-01-08 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-20040006135-A1 Combination treatment for depression and anxiety TACR1, NPSR1, HTR3A SLC6A2 41/4885SLC6A4 54/4885SLC6A3 10/4885

“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.