Benzoic Acid

Benzoic Acid

SCHEMBL7764670

CC1=Cc2ccccc2C1[Ti+3].O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1

nearest known ligand 0.47

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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
CA2 P00918 5/20 0.47
CA4 P22748 1/20 0.47
LMNA P02545 4/20 0.40
CES2 O00748 2/20 0.36
CES1 P23141 2/20 0.36
MEN1 O00255 3/20 0.33
KMT2A Q03164 3/20 0.33
NPC1 O15118 3/20 0.33
RAB9A P51151 3/20 0.33
CYP2D6 P10635 1/20 0.33
TSHR P16473 1/20 0.33
TAS2R10 Q9NYW0 1/20 0.33
USP2 O75604 1/20 0.33
RECQL P46063 1/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
MAPT P10636 1/20 0.32
ALDH1A1 P00352 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
ATM Q13315 1/20 0.31
POLB P06746 1/20 0.31

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
Iodide SCHEMBL1539649 0.80 LMNA (0.31) LMNATSHR
Hydrochloric Acid SCHEMBL1539744 0.80 CYP11B1 (0.33) LMNATSHR
Bromide SCHEMBL1539617 0.80 HTR2A (0.33) LMNAMEN1KMT2ACYP2D6TSHR
Benzoic Acid SCHEMBL7583829 0.76 CA2 (0.41) CA2CA4LMNACES2CES1
Benzoic Acid SCHEMBL28256204 0.70 CA2 (0.77) CA2CA4LMNACES2CES1
Benzoic Acid SCHEMBL11789341 0.70 CA2 (0.94) CA2CA4LMNACES2CES1
Benzoic Acid SCHEMBL158696 0.68 CA2 (0.80) CA2CA4CES2CES1TSHR
Benzoic Acid SCHEMBL11740323 0.68 CA2 (0.80) CA2CA4CES2CES1TSHR
Benzoic Acid SCHEMBL28337190 0.68 CA2 (0.80) CA2CA4CES2CES1TSHR
Benzoic Acid SCHEMBL27345977 0.68 CA2 (0.90) CA2CA4CES2CES1TSHR

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-1102795-A1 UNBRIDGED MONOCYCLOPENTADIENYL METAL COMPLEX CATALYST HAVING IMPROVED TOLERANCE OF MODIFIED METHYLALUMINOXANE UNION CARBIDE CHEMICALS & PLASTICS TECHNOLOGY CORPORATION (US) 2001-05-30 EP disclosed
EP-0989139-A1 Unbridged monocyclopentadienyl metal complex catalyst for olefin polymerization by reacting with particulate solids with functional groups UNION CARBIDE CHEMICALS & PLASTICS TECHNOLOGY CORPORATION (US) 2000-03-29 EP disclosed
WO-2000006614-A1 UNBRIDGED MONOCYCLOPENTADIENYL METAL COMPLEX CATALYST HAVING IMPROVED TOLERANCE OF MODIFIED METHYLALUMINOXANE UNION CARBIDE CHEMICALS & PLASTICS TECHNOLOGY CORPORATION (US) 2000-02-10 WO disclosed