Benzoic Acid

Benzoic Acid

SCHEMBL31344223

Cc1cncc([C@@H]2CCCN2C)c1.O=C(O)c1ccccc1

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDPP4HTR1BHTR1D

The experimentally established mechanism targets of Benzoic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BLM P54132 2/20 0.52
KDM4E B2RXH2 1/20 0.52
ALOX15 P16050 1/20 0.52
CHRNB4 P30926 6/20 0.50
CHRNA3 P32297 6/20 0.50
CHRNB2 P17787 5/20 0.50
CHRNA4 P43681 5/20 0.50
CHRNA1 P02708 4/20 0.50
CHRNA7 P36544 3/20 0.50
CHRNA2 Q15822 3/20 0.50
ALDH1A1 P00352 2/20 0.50
CHRNG P07510 2/20 0.50
CHRNB1 P11230 2/20 0.50
CHRND Q07001 2/20 0.50
LMNA P02545 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
HTR3E A5X5Y0 1/20 0.50
PSIP1 O75475 1/20 0.50
TRPA1 O75762 1/20 0.50
HTR3B O95264 1/20 0.50

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
Benzoic Acid SCHEMBL27199882 1.00 BLM (0.52) BLMKDM4EALOX15CHRNB4CHRNA3
Acetic Acid SCHEMBL31344159 0.87 CHRNB4 (0.56) BLMKDM4EALOX15CHRNB4CHRNA3
Acetic Acid SCHEMBL27199916 0.87 CHRNB4 (0.56) BLMKDM4EALOX15CHRNB4CHRNA3
SCHEMBL159159 0.84 CHRNB4 (0.64) CHRNB4CHRNA3CHRNB2CHRNA4CHRNA1
SCHEMBL159158 0.84 CHRNB4 (0.64) CHRNB4CHRNA3CHRNB2CHRNA4CHRNA1
SCHEMBL31019621 0.84 CHRNB4 (0.64) CHRNB4CHRNA3CHRNB2CHRNA4CHRNA1
SCHEMBL30866535 0.84 CHRNB4 (0.64) CHRNB4CHRNA3CHRNB2CHRNA4CHRNA1
Nicotine SCHEMBL16242721 0.83 ALDH1A1 (0.75) BLMKDM4EALOX15CHRNB4CHRNA3
(+/-)Nicotine SCHEMBL20603019 0.83 ALDH1A1 (0.75) BLMKDM4EALOX15CHRNB4CHRNA3
Nicotine SCHEMBL20603018 0.83 ALDH1A1 (0.75) BLMKDM4EALOX15CHRNB4CHRNA3

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
CN-118984653-A Vaporizable alkaloid compositions and methods of use thereof 瑞迪美天然有限公司 2024-11-19 CN disclosed