Benzoic Acid

Benzoic Acid

SCHEMBL9161402

O=C(O)c1ccccc1.Oc1c(Cl)cccc1Cl

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 20)

geneUniProtsupporting neighboursconfidence
▸ DPP4 known ✓ P27487 1/20 0.48
▸ TSHR P16473 3/20 0.61
▸ DAO P14920 1/20 0.61
▸ NAPRT Q6XQN6 1/20 0.61
▸ TTR P02766 1/20 0.56
▸ CES2 O00748 1/20 0.52
▸ CES1 P23141 1/20 0.52
▸ SRD5A2 P31213 1/20 0.52
▸ ALDH1A1 P00352 1/20 0.50
▸ CA12 O43570 1/20 0.48
▸ CA1 P00915 1/20 0.48
▸ CA2 P00918 1/20 0.48
▸ CA6 P23280 1/20 0.48
▸ CA9 Q16790 1/20 0.48
▸ ALOX15 P16050 1/20 0.48
▸ KMO O15229 1/20 0.47
▸ TRPA1 O75762 1/20 0.47
▸ NPC1 O15118 3/20 0.46
▸ RAB9A P51151 3/20 0.46
▸ SMN1; SMN2 Q16637 2/20 0.46

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 SCHEMBL28310499 0.83 TSHR (0.61) TSHRDAONAPRTCES2CES1
Tetrachlorohydroquinone SCHEMBL7919059 0.82 TSHR (0.67) TSHRDAONAPRTTTRCES2
Benzoic Acid SCHEMBL28057330 0.78 ALDH1A1 (0.83) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL1095403 0.78 TSHR (1.00) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL407365 0.78 TSHR (1.00) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL4591761 0.78 TSHR (1.00) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL160564 0.78 TSHR (1.00) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL9751726 0.78 TSHR (1.00) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL1378 0.78 — —
Benzoic Acid SCHEMBL11602198 0.78 TSHR (1.00) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5415131-A Liquid absorbing preformed masses of solid matter comprising absorber and releaser pheromone TRUSTEES OF TUFTS COLLEGE (US) 1995-05-16 — — US disclosed
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