Benzoic Acid

Benzoic Acid

SCHEMBL4088807

CC1CCCCC1.O=C(O)c1ccccc1.O=C(O)c1ccccc1

nearest known ligand 0.56

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
TSHR P16473 2/20 0.56
DAO P14920 1/20 0.56
NAPRT Q6XQN6 1/20 0.56
ACHE P22303 1/20 0.53
USP2 O75604 1/20 0.51
KMO O15229 1/20 0.51
SRD5A2 P31213 2/20 0.49
CES2 O00748 1/20 0.48
CES1 P23141 1/20 0.48
KMT2A Q03164 1/20 0.45
MCL1 Q07820 1/20 0.44
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
PLA2G1B P04054 1/20 0.44
ATG4B Q9Y4P1 1/20 0.44
CYP2C8 P10632 1/20 0.43
CYP2C9 P11712 1/20 0.43
POLB P06746 1/20 0.42
ELANE P08246 1/20 0.42
TP53 P04637 1/20 0.42

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 SCHEMBL4098363 1.00 TSHR (0.56) TSHRDAONAPRTACHEUSP2
Benzoic Acid SCHEMBL4089426 0.98 TSHR (0.58) TSHRDAONAPRTACHEUSP2
Benzoic Acid SCHEMBL4089889 0.92 TSHR (0.56) TSHRDAONAPRTACHEUSP2
Benzoic Acid SCHEMBL2806428 0.90 TSHR (0.64) TSHRDAONAPRTACHEUSP2
Benzophenone SCHEMBL27545865 0.88 ALDH1A1 (0.56) TSHRACHESRD5A2KMT2AMCL1
Terephthalic Acid SCHEMBL27463215 0.88 USP2 (0.56) TSHRUSP2KMOSRD5A2KMT2A
Isophthalic Acid SCHEMBL27438080 0.86 KMO (0.59) ACHEUSP2KMOKMT2ANPC1
Benzoic Acid SCHEMBL27819561 0.86 TSHR (0.58) TSHRDAONAPRTACHEUSP2
Biphenyl SCHEMBL10897390 0.83 TSHR (0.61) TSHRDAONAPRTKMOSRD5A2
Biphenyl SCHEMBL26606260 0.83 TSHR (0.61) TSHRDAONAPRTKMOSRD5A2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2048166-B1 SOLID TITANIUM CATALYST INGREDIENT, CATALYST FOR OLEFIN POLYMERIZATION, AND METHOD OF OLEFIN POLYMERIZATION MITSUI CHEMICALS INC (JP) 2014-02-26 EP disclosed
US-20090203855-A1 Solid titanium catalyst ingredient, catalyst for olefin polymerization, and method of olefin polymerization MITSUI CHEMICALS, INC. 2009-08-13 US disclosed
EP-2048166-A1 SOLID TITANIUM CATALYST INGREDIENT, CATALYST FOR OLEFIN POLYMERIZATION, AND METHOD OF OLEFIN POLYMERIZATION Mitsui Chemicals, Inc. (JP) 2009-04-15 EP disclosed