Benzoic Acid

Benzoic Acid

SCHEMBL8840787

CCCCCCCCOC(=O)c1ccccc1O.O=C(O)c1ccccc1

nearest known ligand 0.68

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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 17)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.68
ALDH1A1 P00352 4/20 0.68
LMNA P02545 1/20 0.68
CYP3A4 P08684 2/20 0.66
MAPK1 P28482 2/20 0.66
TP53 P04637 1/20 0.66
TDP1 Q9NUW8 3/20 0.63
HSD17B10 Q99714 2/20 0.60
KDM4E B2RXH2 1/20 0.60
POLB P06746 1/20 0.60
L3MBTL1 Q9Y468 2/20 0.59
CNR2 P34972 1/20 0.55
ESR1 P03372 1/20 0.52
AKR1C4 P17516 1/20 0.52
AKR1C3 P42330 1/20 0.52
AKR1C2 P52895 1/20 0.52
AKR1C1 Q04828 1/20 0.52

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 SCHEMBL28099243 0.99 TSHR (0.68) TSHRALDH1A1LMNACYP3A4MAPK1
Salicylic Acid SCHEMBL8928015 0.92 ALDH1A1 (0.72) TSHRALDH1A1LMNACYP3A4MAPK1
Salicylic Acid SCHEMBL8927788 0.92 ALDH1A1 (0.72) TSHRALDH1A1LMNACYP3A4MAPK1
Salicylic Acid SCHEMBL8927883 0.92 ALDH1A1 (0.72) TSHRALDH1A1LMNACYP3A4MAPK1
Salicylic Acid SCHEMBL8927567 0.92 ALDH1A1 (0.72) TSHRALDH1A1LMNACYP3A4MAPK1
2-Hydroxybenzoic Acid Hexyl Ester SCHEMBL28670575 0.92 ALDH1A1 (0.72) TSHRALDH1A1LMNACYP3A4MAPK1
Salicylic Acid SCHEMBL8927590 0.92 ALDH1A1 (0.72) TSHRALDH1A1LMNACYP3A4MAPK1
Salicylic Acid SCHEMBL996984 0.92 ALDH1A1 (0.72) TSHRALDH1A1LMNACYP3A4MAPK1
Benzoic Acid SCHEMBL28762471 0.92 ALDH1A1 (0.82) TSHRALDH1A1LMNACYP3A4MAPK1
SCHEMBL7459965 0.92 ALDH1A1 (0.81) TSHRALDH1A1LMNACYP3A4MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5676934-A SUNSCREEN ACTIVE MATERIAL, BIOCIDE, ANTIOXIDANT, POLYVINYLPYRROLIDINE SUBSTANTIVE AID, EMOLLIENT, SOLVENT, ACRYLATE ENTRAPMENT POLYMER; DRY POWDER INTERNATIONAL CREATIONS, LTD. (US) 1997-10-14 US disclosed
US-5445815-A Powder containing active ingredients absorbed on crosslinked methacrylate copolymer INTERNATIONAL CREATIONS, LTD. 1995-08-29 US disclosed