Benzoic Acid

Benzoic Acid

SCHEMBL8693574

Cc1oc2ccc(NC(N)=S)cc2c1CC[N+](C)(Cc1cc(N(C)C)cnn1)c1cccc(-c2ccccc2)c1.O=C(O)c1ccccc1

nearest known ligand 0.33

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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 4)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 1/20 0.31
MEN1 O00255 1/20 0.30
ALDH1A1 P00352 1/20 0.30
KMT2A Q03164 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
Benzoic Acid SCHEMBL8697886 0.87 MAPT (0.30) ALDH1A1
Benzoic Acid SCHEMBL8694945 0.82 MAPT (0.31) DGAT1ALDH1A1
Benzoic Acid SCHEMBL8548262 0.74
Benzoic Acid SCHEMBL8549809 0.73 FYN (0.31)
Benzoic Acid SCHEMBL8549272 0.71 NPC1 (0.35) MEN1ALDH1A1KMT2A
Benzoic Acid SCHEMBL8436196 0.70 PDPK1 (0.33)
Benzoic Acid SCHEMBL8435537 0.64 PDPK1 (0.33) DGAT1
Benzoic Acid SCHEMBL8552961 0.61 MEN1 (0.30) MEN1KMT2A
Benzoic Acid SCHEMBL7141730 0.61 HTR1F (0.34) MEN1ALDH1A1KMT2A
Benzoic Acid SCHEMBL8551806 0.60 MEN1 (0.31) MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5792763-A MIGRAINES; ANALGESICS; DISEASES LINKED TO DECREASED NEUROTRANMISSION OF SEROTONIN IN MAMMALS ELI LILLY AND COMPANY (US) 1998-08-11 US disclosed