Benzoic Acid

Benzoic Acid

SCHEMBL302797

CCCCCCCCCCCCOc1ccc(C(=O)Oc2ccc(C(=O)Oc3cccc(O)c3)cc2)cc1.O=C(O)c1ccccc1

nearest known ligand 0.61

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
TP53 P04637 1/20 0.61
TSHR P16473 1/20 0.61
PLA2G4B P0C869 6/20 0.60
RARB P10826 3/20 0.57
NFKB1 P19838 3/20 0.56
NFKB2 Q00653 3/20 0.56
RELA Q04206 3/20 0.56
NPC1 O15118 3/20 0.56
LMNA P02545 3/20 0.56
SMN1; SMN2 Q16637 2/20 0.56
PLA2G4A P47712 1/20 0.55
POLB P06746 1/20 0.55
MAPT P10636 1/20 0.55
CYP1A2 P05177 1/20 0.54
CYP3A4 P08684 1/20 0.54
CYP2D6 P10635 1/20 0.54
CYP2C9 P11712 1/20 0.54
CYP2C19 P33261 1/20 0.54
NR1H4 Q96RI1 1/20 0.54

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
SCHEMBL302884 0.93 LMNA (0.63) TP53TSHRPLA2G4BRARBNFKB1
SCHEMBL27973869 0.89 LMNA (0.63) TP53TSHRPLA2G4BRARBNFKB1
SCHEMBL302600 0.86 LMNA (0.69) TP53TSHRPLA2G4BNFKB1NFKB2
SCHEMBL303090 0.86 LMNA (0.69) TP53TSHRPLA2G4BNFKB1NFKB2
SCHEMBL13038199 0.86 LMNA (0.69) TP53TSHRPLA2G4BNFKB1NFKB2
SCHEMBL14262242 0.86 TP53 (0.82) TP53TSHRPLA2G4BRARBNFKB1
SCHEMBL302564 0.86 TP53 (0.82) TP53TSHRPLA2G4BRARBNFKB1
SCHEMBL9128354 0.86 TP53 (0.82) TP53TSHRPLA2G4BRARBNFKB1
SCHEMBL304398 0.86 TP53 (0.82) TP53TSHRPLA2G4BRARBNFKB1
SCHEMBL10524079 0.86 NPC1 (0.72) TP53TSHRPLA2G4BRARBNFKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8092712-B2 Bent-core LC decorated gold nanoclusters Ridout & Maybee LLP (CA) 2012-01-10 US disclosed
US-20110062385-A1 BENT-CORE LC DECORATED GOLD NANOCLUSTERS UNIVERSITY OF MANITOBA (CA) 2011-03-17 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110062385-A1 BENT-CORE LC DECORATED GOLD NANOCLUSTERS SLC6A13, SLC6A6, LGALS3 TP53 3948/4885TSHR 1096/4885PLA2G4B 3812/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.