Benzoic Acid

Benzoic Acid

SCHEMBL7944032

C1=CCC([Zr]C2=CC=CC2)=C1.O=C(O)c1ccccc1.O=C(O)c1ccccc1

nearest known ligand 0.50

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 0.50
DAO P14920 1/20 0.50
NAPRT Q6XQN6 1/20 0.50
CES2 O00748 1/20 0.44
CES1 P23141 1/20 0.44
SRD5A2 P31213 1/20 0.44
CYP2C9 P11712 2/20 0.40
CYP2C8 P10632 1/20 0.40
KMO O15229 1/20 0.39
CYP1A2 P05177 1/20 0.39
HPGD P15428 1/20 0.39
HSD17B10 Q99714 1/20 0.39
TP53 P04637 1/20 0.38
UNG P13051 1/20 0.38
CA2 P00918 2/20 0.37
CA12 O43570 1/20 0.37
CA1 P00915 1/20 0.37
CA6 P23280 1/20 0.37
CA9 Q16790 1/20 0.37
AKR1C3 P42330 1/20 0.37

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 SCHEMBL7764212 0.77 TSHR (0.48) TSHRDAONAPRTCES2CES1
Bromobenzene SCHEMBL7600505 0.77 ALDH1A1 (0.46) ALDH1A1
Benzoic Acid SCHEMBL7764735 0.76 TSHR (0.52) TSHRDAONAPRTCES2CES1
Chlorobenzene SCHEMBL819465 0.76 TSHR (0.44) TSHRCYP1A2
Benzoic Acid SCHEMBL7939596 0.75 TSHR (0.50) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL7930240 0.75 TSHR (0.50) TSHRDAONAPRTCES2CES1
Acetamide SCHEMBL9067944 0.75 LMNA (0.35)
Benzoic Acid SCHEMBL8422284 0.73 TSHR (0.82) TSHRDAONAPRTCES2CES1
SCHEMBL5839398 0.73
Benzoic Acid SCHEMBL573418 0.73 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0776908-B1 Catalyst composition having improved comonomer reactivity UNIVATION TECH LLC (US) 2001-07-11 EP disclosed
US-6028151-A Catalyst composition having improved comonomer reactivity UNION CARBIDE CHEMICALS & PLASTICS TECHNOLOGY CORPORATION (US) 2000-02-22 US disclosed
US-5756416-A COORDINATION CATALYST FOR OLEFIN POLYMERIZATION UNION CARBIDE CHEMICALS & PLASTICS TECHNOLOGY CORPORATION (US) 1998-05-26 US disclosed
EP-0776908-A1 Catalyst composition having improved comonomer reactivity UNION CARBIDE CHEMICALS & PLASTICS TECHNOLOGY CORPORATION (US) 1997-06-04 EP disclosed