Benzoic Acid

Benzoic Acid

SCHEMBL16046325

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

nearest known ligand 0.40

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Known targets — ChEMBL curated mechanism

BTKCACNA1CCACNA1DCACNA1FCACNA1SCACNA2D1CACNA2D2DRD2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQHRH1HTR2AP2RY12

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
TAS2R14 Q9NYV8 3/20 0.40
TSHR P16473 3/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
MAPK1 P28482 1/20 0.39
MCL1 Q07820 2/20 0.39
ALDH1A1 P00352 1/20 0.36
GAA P10253 1/20 0.36
KMT2A Q03164 1/20 0.36
RARB P10826 1/20 0.35
DAO P14920 1/20 0.35
NAPRT Q6XQN6 1/20 0.35
RAB9A P51151 1/20 0.34
HSD17B10 Q99714 1/20 0.34
CA12 O43570 1/20 0.33
CA2 P00918 1/20 0.33
CA9 Q16790 1/20 0.33
CYP2C19 P33261 1/20 0.33
BCL2L1 Q07817 1/20 0.33
LCK P06239 1/20 0.33
FYN P06241 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
SCHEMBL16046711 0.92 SMN1; SMN2 (0.47) TSHRSMN1; SMN2MAPK1ALDH1A1GAA
Benzoic Acid SCHEMBL561535 0.89 MAPK1 (0.46) TAS2R14TSHRSMN1; SMN2MAPK1MCL1
Benzoic Acid SCHEMBL4577223 0.89 MAPK1 (0.46) TAS2R14TSHRSMN1; SMN2MAPK1MCL1
Benzoic Acid SCHEMBL29006857 0.83 MAPK1 (0.41) TAS2R14TSHRSMN1; SMN2MAPK1MCL1
Benzoyl Formic Acid SCHEMBL16045154 0.83 MAPK1 (0.41) TAS2R14TSHRSMN1; SMN2MAPK1MCL1
Benzoic Acid SCHEMBL27644506 0.83 MAPK1 (0.41) TAS2R14TSHRSMN1; SMN2MAPK1MCL1
Benzoic Acid SCHEMBL16048200 0.82 TSHR (0.44) TAS2R14TSHRSMN1; SMN2MAPK1MCL1
Benzoic Acid SCHEMBL29415301 0.81 MAPK1 (0.40) TAS2R14TSHRSMN1; SMN2MAPK1MCL1
Benzoic Acid SCHEMBL29006820 0.81 MAPK1 (0.40) TAS2R14TSHRSMN1; SMN2MAPK1ALDH1A1
Benzoic Acid SCHEMBL16047652 0.80 ALDH1A1 (0.43) TSHRSMN1; SMN2MAPK1ALDH1A1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109180843-B Non-phthalate compounds as electron donors for polyolefin catalysts 美国台塑公司 2022-03-01 CN claimed
EP-2969201-B1 NON-PHTHALATE COMPOUNDS AS ELECTRON DONORS FOR POLYOLEFIN CATALYSTS FORMOSA PLASTICS CORP USA (US) 2022-05-04 EP disclosed
CN-109180843-B Non-phthalate compounds as electron donors for polyolefin catalysts 美国台塑公司 2022-03-01 CN disclosed
US-9790291-B2 Non-phthalate compounds as electron donors for polyolefin catalysts FORMOSA PLASTICS CORPORATION, USA (US) 2017-10-17 US disclosed
EP-2969201-A2 NON-PHTHALATE COMPOUNDS AS ELECTRON DONORS FOR POLYOLEFIN CATALYSTS Formosa Plastics Corporation, U.S.A. (US) 2016-01-20 EP disclosed
WO-2014160012-A2 NON-PHTHALATE COMPOUNDS AS ELECTRON DONORS FOR POLYOLEFIN CATALYSTS FORMOSA PLASTICS CORPORATION, USA (US) 2014-10-02 WO disclosed
US-20140275456-A1 NON-PHTHALATE COMPOUNDS AS ELECTRON DONORS FOR POLYOLEFIN CATALYSTS FORMOSA PLASTICS CORPORATION, USA (US) 2014-09-18 US disclosed