Benzoic Acid

Benzoic Acid

SCHEMBL16047652

CC(C)CCC(CO)(CO)C(C)C.O=C(O)c1ccccc1.O=P(O)(c1ccccc1)c1ccccc1

nearest known ligand 0.43

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 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.43
MAPK1 P28482 1/20 0.39
LPAR1 Q92633 3/20 0.36
LPAR5 Q9H1C0 3/20 0.36
RARB P10826 1/20 0.35
TSHR P16473 2/20 0.35
DAO P14920 1/20 0.35
NAPRT Q6XQN6 1/20 0.35
SMN1; SMN2 Q16637 2/20 0.34
HTT P42858 1/20 0.34
NR1H4 Q96RI1 1/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
KDM4E B2RXH2 2/20 0.33
TDP1 Q9NUW8 1/20 0.33
GAA P10253 1/20 0.33

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
SCHEMBL16045207 0.92 ALDH1A1 (0.50) ALDH1A1TSHRSMN1; SMN2NPC1RAB9A
Benzoic Acid SCHEMBL561535 0.89 MAPK1 (0.46) MAPK1RARBTSHRDAONAPRT
Benzoic Acid SCHEMBL4577223 0.89 MAPK1 (0.46) MAPK1RARBTSHRDAONAPRT
Benzoic Acid SCHEMBL29415301 0.84 MAPK1 (0.40) MAPK1LPAR1LPAR5RARBTSHR
Benzoyl Formic Acid SCHEMBL16045154 0.83 MAPK1 (0.41) ALDH1A1MAPK1RARBTSHRDAO
Benzoic Acid SCHEMBL27644506 0.83 MAPK1 (0.41) MAPK1LPAR1LPAR5RARBTSHR
Benzoic Acid SCHEMBL29006857 0.83 MAPK1 (0.41) MAPK1LPAR1LPAR5RARBTSHR
Benzoic Acid SCHEMBL16047662 0.82 ALDH1A1 (0.44) ALDH1A1MAPK1LPAR1LPAR5TSHR
Benzoic Acid SCHEMBL29006820 0.81 MAPK1 (0.40) ALDH1A1MAPK1RARBTSHRDAO
Benzoic Acid SCHEMBL16046325 0.80 TAS2R14 (0.40) ALDH1A1MAPK1RARBTSHRDAO

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2969201-B1 NON-PHTHALATE COMPOUNDS AS ELECTRON DONORS FOR POLYOLEFIN CATALYSTS FORMOSA PLASTICS CORP USA (US) 2022-05-04 EP disclosed
US-9790291-B2 Non-phthalate compounds as electron donors for polyolefin catalysts FORMOSA PLASTICS CORPORATION, USA (US) 2017-10-17 US disclosed
US-20140275456-A1 NON-PHTHALATE COMPOUNDS AS ELECTRON DONORS FOR POLYOLEFIN CATALYSTS FORMOSA PLASTICS CORPORATION, USA (US) 2014-09-18 US disclosed