Benzoic Acid

Benzoic Acid

SCHEMBL7764203

O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.O=C([O-])c1ccccc1.[Ti+3]C1C=CC2=C1CCCC2

nearest known ligand 0.44

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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 3/20 0.44
CA4 P22748 1/20 0.44
MCL1 Q07820 1/20 0.35
HTT P42858 1/20 0.33
HPGD P15428 1/20 0.32
L3MBTL1 Q9Y468 2/20 0.31
ALDH1A1 P00352 1/20 0.31
MAPT P10636 1/20 0.31
KDM4E B2RXH2 1/20 0.31
CA1 P00915 2/20 0.30
PKM P14618 1/20 0.30
RAB9A P51151 1/20 0.30
POLB P06746 1/20 0.30
CA12 O43570 1/20 0.30
CA7 P43166 1/20 0.30
CA9 Q16790 1/20 0.30
CA14 Q9ULX7 1/20 0.30
NFKB1 P19838 1/20 0.30
NFKB2 Q00653 1/20 0.30
RELA Q04206 1/20 0.30

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
SCHEMBL8152960 0.76
Benzoic Acid SCHEMBL7765692 0.76 CA2 (0.50) CA2CA4MCL1HPGDL3MBTL1
Benzoic Acid SCHEMBL7765788 0.75 CA2 (0.42) CA2CA4MCL1HPGDL3MBTL1
Benzoic Acid SCHEMBL11390076 0.68 CA2 (0.84) CA2CA4HPGDL3MBTL1ALDH1A1
Benzoic Acid SCHEMBL31390362 0.68 CA2 (0.61) CA2CA4HPGDL3MBTL1ALDH1A1
Benzoic Acid SCHEMBL11789341 0.68 CA2 (0.94) CA2CA4HPGDL3MBTL1ALDH1A1
Benzoic Acid SCHEMBL579255 0.66 CA2 (0.89) CA2CA4HPGDL3MBTL1ALDH1A1
Benzoic Acid SCHEMBL944537 0.66 CA2 (0.89) CA2CA4HPGDL3MBTL1ALDH1A1
Benzoic Acid SCHEMBL1445056 0.66 CA2 (0.89) CA2CA4HPGDL3MBTL1ALDH1A1
Benzoic Acid SCHEMBL20570059 0.66 CA2 (0.89) CA2CA4HPGDL3MBTL1ALDH1A1

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