Benzoic Acid

Benzoic Acid

SCHEMBL8552961

Cc1sc2ccc(N(C(N)=S)c3cccc(-c4ccccc4)c3)cc2c1CCN(C)Cc1cc(N(C)C)cnn1.O=C(O)c1ccccc1

nearest known ligand 0.30

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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 3)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.30
MAPK1 P28482 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 SCHEMBL8551806 0.94 MEN1 (0.31) MEN1MAPK1KMT2A
Benzoic Acid SCHEMBL8548262 0.86
Benzoic Acid SCHEMBL7141730 0.81 HTR1F (0.34) MEN1MAPK1KMT2A
Benzoic Acid SCHEMBL8549809 0.81 FYN (0.31)
Benzoic Acid SCHEMBL8548987 0.77 NPC1 (0.35) MEN1MAPK1KMT2A
Benzoic Acid SCHEMBL8709658 0.77 TMEM97 (0.33) MEN1KMT2A
Benzoic Acid SCHEMBL8549411 0.74 ACHE (0.37) MEN1MAPK1KMT2A
Benzoic Acid SCHEMBL8550961 0.73 PFKFB3 (0.31)
Benzoic Acid SCHEMBL8694945 0.73 MAPT (0.31) MAPK1
Benzoic Acid SCHEMBL8436196 0.71 PDPK1 (0.33) MAPK1

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
EP-0835869-A2 New serotonin 5-HT1F agonists ELI LILLY AND COMPANY (US) 1998-04-15 EP disclosed