Benzoic Acid

Benzoic Acid

SCHEMBL27642020

CCC(C)(O)CO.CCC(O)CO.O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1

nearest known ligand 0.40

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 0.40
DAO P14920 1/20 0.40
NAPRT Q6XQN6 1/20 0.40
CYP1A2 P05177 2/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
RIPK1 Q13546 1/20 0.37
ADRB2 P07550 1/20 0.36
ADRB1 P08588 1/20 0.36
ADRB3 P13945 1/20 0.36
CES2 O00748 1/20 0.36
CES1 P23141 1/20 0.36
SRD5A2 P31213 1/20 0.36
ALDH1A1 P00352 5/20 0.35
RAB9A P51151 2/20 0.35
PRSS1 P07477 1/20 0.35
CTSG P08311 1/20 0.35
CTRB1 P17538 1/20 0.35
CMA1 P23946 1/20 0.35
RARA P10276 1/20 0.34

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 SCHEMBL5082527 0.88 TSHR (0.52) TSHRDAONAPRTCYP1A2MEN1
Benzoic Acid SCHEMBL28684602 0.88 TSHR (0.52) TSHRDAONAPRTCYP1A2MEN1
Benzoic Acid SCHEMBL5079324 0.86 TSHR (0.54) TSHRDAONAPRTCYP1A2MEN1
Benzoic Acid SCHEMBL1783800 0.84 TSHR (0.44) TSHRDAONAPRTCYP1A2MEN1
Benzoic Acid SCHEMBL11228092 0.79 TSHR (0.58) TSHRDAONAPRTCYP1A2MEN1
Terephthalic Acid SCHEMBL27407508 0.79 ALDH1A1 (0.52) TSHRCYP1A2MEN1KMT2ASRD5A2
Benzoyl Formic Acid SCHEMBL16046115 0.79 CES2 (0.48) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL27545701 0.78 ALDH1A1 (0.38) TSHRDAONAPRTCYP1A2MEN1
Benzoic Acid SCHEMBL27677790 0.77 TSHR (0.47) TSHRDAONAPRTMEN1KMT2A
Benzoic Acid SCHEMBL28997521 0.77 DAO (0.37) TSHRDAONAPRTCYP1A2MEN1

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
CN-1743346-A Catalyst component for olefinic polymerization and its catalyst CHINA PETROCHEMICAL CORP (CN) 2006-03-08 CN disclosed
CN-1743348-A Catalyst component for olefinic polymerization and its catalyst CHINA PETROCHEMICAL CORP (CN) 2006-03-08 CN disclosed