Benzoic Acid

Benzoic Acid

SCHEMBL7764752

C[Ti](C)(C)(C)C1=CC=CC1.O=C(O)c1ccccc1.O=C(O)c1ccccc1.O=C(O)c1ccccc1

nearest known ligand 0.48

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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
TSHR P16473 2/20 0.48
DAO P14920 1/20 0.48
NAPRT Q6XQN6 1/20 0.48
CES2 O00748 3/20 0.42
CES1 P23141 3/20 0.42
SRD5A2 P31213 1/20 0.42
CYP2C8 P10632 1/20 0.39
CYP2C9 P11712 1/20 0.39
KDM4E B2RXH2 1/20 0.39
KMO O15229 1/20 0.38
TP53 P04637 1/20 0.37
CA2 P00918 2/20 0.36
CA12 O43570 1/20 0.36
CA1 P00915 1/20 0.36
CA6 P23280 1/20 0.36
CA9 Q16790 1/20 0.36
AKR1C3 P42330 1/20 0.36
ALDH1A1 P00352 2/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
CA4 P22748 1/20 0.35

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 SCHEMBL7764735 0.75 TSHR (0.52) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL7930240 0.74 TSHR (0.50) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL7944032 0.74 TSHR (0.50) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL7939596 0.74 TSHR (0.50) TSHRDAONAPRTCES2CES1
Chloromethane SCHEMBL8148867 0.72
Benzoic Acid SCHEMBL7764212 0.72 TSHR (0.48) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL10457491 0.70 TSHR (0.88) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL31657264 0.70 TSHR (0.88) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL5731290 0.70 TSHR (0.88) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL9664197 0.70 TSHR (0.88) 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 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