Benzoic Acid

Benzoic Acid

SCHEMBL1832941

COC(C)NC(C)OC.O=C(O)c1ccccc1

nearest known ligand 0.54

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
TSHR P16473 3/20 0.54
DAO P14920 1/20 0.54
NAPRT Q6XQN6 1/20 0.54
CES2 O00748 2/20 0.47
CES1 P23141 2/20 0.47
SRD5A2 P31213 1/20 0.47
KMT2A Q03164 3/20 0.44
CA1 P00915 1/20 0.44
CA2 P00918 1/20 0.44
TDP1 Q9NUW8 2/20 0.42
SRC P12931 1/20 0.42
PTGS1 P23219 1/20 0.41
PTGS2 P35354 1/20 0.41
KDM4E B2RXH2 2/20 0.41
TP53 P04637 1/20 0.41
HPGD P15428 1/20 0.41
HSD17B10 Q99714 1/20 0.41
PGR P06401 1/20 0.41
ADRA2A P08913 1/20 0.41
ADRA2B P18089 1/20 0.41

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 SCHEMBL27732718 0.80 TSHR (0.58) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL974018 0.79 TSHR (0.64) TSHRDAONAPRTCES2CES1
Salicylic Acid SCHEMBL1835748 0.79 HPGD (0.60) TSHRNAPRTKMT2ACA1CA2
Benzoic Acid SCHEMBL29265563 0.79 TSHR (0.78) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL22832417 0.79 TSHR (0.78) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL28327607 0.79 TSHR (0.78) TSHRDAONAPRTCES2CES1
Phenol SCHEMBL1833272 0.78 TDP1 (0.48) TSHRKMT2ACA1CA2TDP1
Benzoic Acid SCHEMBL1833217 0.78 TSHR (0.61) TSHRDAONAPRTCES2CES1
Benzoic Acid SCHEMBL11352194 0.77 TSHR (0.67) TSHRDAONAPRTCES2CES1
SCHEMBL31575774 0.77 ALDH1A1 (0.51) TSHRKMT2ACA1TDP1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070185330-A1 Liquids THE UNIVERSITY OF YORK (GB) 2007-08-09 US claimed
US-9328220-B2 Liquids INNOVIA FILMS LIMITED (GB) 2016-05-03 US disclosed
US-8992798-B2 Liquids INNOVIA FILMS LIMITED (GB) 2015-03-31 US disclosed
US-8784686-B2 Liquids INNOVIA FILMS LIMITED (GB) 2014-07-22 US disclosed
US-20140187684-A1 LIQUIDS INNOVIA FILMS LIMITED (GB) 2014-07-03 US disclosed
US-20110257433-A1 LIQUIDS THE UNIVERSITY OF YORK (GB) 2011-10-20 US disclosed
EP-2322497-A1 Ionic liquids comprising nitrogen containing cations Innovia Films Limited (GB) 2011-05-18 EP disclosed
US-20080221361-A1 Ionic Liquids BIONIQS LIMITED (GB) 2008-09-11 US disclosed
EP-1948589-A1 IONIC LIQUIDS Bioniqs Limited (GB) 2008-07-30 EP disclosed
US-20070185330-A1 Liquids THE UNIVERSITY OF YORK (GB) 2007-08-09 US disclosed
WO-2007036712-A1 IONIC LIQUIDS BIONIQS LIMITED (GB) 2007-04-05 WO disclosed