Benzoic Acid

Benzoic Acid

SCHEMBL19282153

CC(C)C(C)C.N.O=C(O)c1ccccc1

nearest known ligand 0.70

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 19)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.70
DAO P14920 1/20 0.70
NAPRT Q6XQN6 1/20 0.70
CES2 O00748 4/20 0.58
CES1 P23141 4/20 0.58
SRD5A2 P31213 2/20 0.58
TP53 P04637 1/20 0.52
SMN1; SMN2 Q16637 2/20 0.48
KMT2A Q03164 1/20 0.48
LMNA P02545 1/20 0.48
MAPT P10636 1/20 0.48
XBP1 P17861 1/20 0.48
ATM Q13315 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
ALDH1A1 P00352 2/20 0.48
TRPA1 O75762 1/20 0.46
CYP2C8 P10632 1/20 0.45
CYP2C9 P11712 1/20 0.45
KMO O15229 1/20 0.45

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 SCHEMBL20450033 0.97 TSHR (0.74) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL28327607 0.90 TSHR (0.78) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL28633250 0.88 TSHR (0.67) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL28286155 0.88 TSHR (0.67) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL5607281 0.87 TSHR (0.74) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL1913806 0.87 TSHR (0.74) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL7865148 0.87 TSHR (0.74) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL36721 0.87 TSHR (0.93) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL1065043 0.87 TSHR (0.93) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL21634193 0.87 TSHR (0.93) TSHRDAONAPRTCES2CES1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220037149-A1 SUBSTRATE TREATMENT METHOD AND SUBSTRATE TREATMENT APPARATUS SHIBAURA MECHATRONICS CORPORATION (JP) 2022-02-03 US claimed
US-20170250331-A1 LIGHT EMITTING DEVICE PACKAGE AND LIGHT EMITTING MODULE COMPRISING SAME LG INNOTEK CO., LTD. (KR) 2017-08-31 US claimed
US-12354869-B2 Substrate treatment method and substrate treatment apparatus SHIBAURA MECHATRONICS CORPORATION (JP) 2025-07-08 US disclosed
CN-114068353-B Substrate processing method and substrate processing apparatus 芝浦机械电子株式会社 2025-06-24 CN disclosed
US-20220037149-A1 SUBSTRATE TREATMENT METHOD AND SUBSTRATE TREATMENT APPARATUS SHIBAURA MECHATRONICS CORPORATION (JP) 2022-02-03 US disclosed
US-20170250331-A1 LIGHT EMITTING DEVICE PACKAGE AND LIGHT EMITTING MODULE COMPRISING SAME LG INNOTEK CO., LTD. (KR) 2017-08-31 US disclosed