Benzoic Acid

Benzoic Acid

SCHEMBL7871245

CCCCCC[P+](CCCCCC)(CCCCCC)c1ccccc1.O=C([O-])c1ccccc1

nearest known ligand 0.50

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
CES2 O00748 4/20 0.50
CES1 P23141 4/20 0.50
CA2 P00918 2/20 0.47
CA4 P22748 1/20 0.47
NAAA Q02083 1/20 0.45
MMP2 P08253 1/20 0.41
MMP9 P14780 1/20 0.41
MMP12 P39900 1/20 0.41
CYSLTR2 Q9NS75 1/20 0.41
CYSLTR1 Q9Y271 1/20 0.41
PRSS1 P07477 2/20 0.40
CTSG P08311 2/20 0.40
CTRB1 P17538 2/20 0.40
CMA1 P23946 2/20 0.40
ALDH1A1 P00352 1/20 0.39
HDAC8 Q9BY41 2/20 0.39
HDAC3 O15379 1/20 0.39
HDAC1 Q13547 1/20 0.39
HDAC2 Q92769 1/20 0.39
HDAC6 Q9UBN7 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
Acetic Acid SCHEMBL7874544 0.89 CES2 (0.46) CES2CES1CA2NAAAMMP2
Benzoic Acid SCHEMBL7874541 0.88 CES2 (0.50) CES2CES1CA2CA4NAAA
Benzoic Acid SCHEMBL7871040 0.88 CES2 (0.50) CES2CES1CA2CA4NAAA
Benzoic Acid SCHEMBL8725785 0.86 CES2 (0.54) CES2CES1CA2CA4NAAA
Benzoic Acid SCHEMBL18684847 0.86 CES2 (0.54) CES2CES1CA2CA4NAAA
Benzoic Acid SCHEMBL14840169 0.84 CES2 (0.53) CES2CES1CA2CA4NAAA
SCHEMBL7872914 0.84 CES2 (0.41) CES2CES1MMP2MMP9MMP12
Acetic Acid SCHEMBL11661154 0.82 CNR2 (0.44) CES2CES1CA2MMP12ALDH1A1
SCHEMBL7874613 0.82 CES2 (0.40) CES2CES1MMP2MMP9MMP12
Hydrochloric Acid SCHEMBL5088545 0.82 MEN1 (0.42) CES2CES1

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-6316575-B1 MELT TRANSESTERIFICATION OF DIOL COMPOUND AND CARBOANTE COMPOUND USING CATALYST COMPRISING A PHOSPHORUS-CONTAINING BASIC COMPOUND QUATERNARY PHOSPHONIUM SALT TO FORM POLYCARBONATE IDEMITSU KOSAN CO., LTD. (JP) 2001-11-13 US claimed