Malic Acid

Malic Acid

SCHEMBL8437254

CCCCCCCCCCCC[N+](C)(C)C.CCCCCCCCCCCC[N+](C)(C)C.O=C([O-])CC(O)C(=O)[O-]

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SCSF1RDRD2FLT1FLT3FLT4HTR1BHTR1DHTR1FKDRKITMETOPRD1OPRK1OPRM1PDGFRAPDGFRBRET

The experimentally established mechanism targets of Malic 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
CA4 P22748 2/20 0.53
DNM1 Q05193 6/20 0.50
APAF1 O14727 1/20 0.47
HSP90AA1 P07900 1/20 0.47
RAD52 P43351 1/20 0.47
SLC25A20 O43772 3/20 0.46
TP53 P04637 2/20 0.46
CYP2D6 P10635 2/20 0.46
TSHR P16473 2/20 0.46
CPT2 P23786 2/20 0.46
CPT1A P50416 2/20 0.46
CPT1B Q92523 2/20 0.46
KDM4E B2RXH2 1/20 0.46
MEN1 O00255 1/20 0.46
CYP3A4 P08684 1/20 0.46
MAPT P10636 1/20 0.46
CYP2C9 P11712 1/20 0.46
NFKB1 P19838 1/20 0.46
CYP2C19 P33261 1/20 0.46
THPO P40225 1/20 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
Cetrimonium SCHEMBL8437296 1.00 CA4 (0.53) CA4DNM1APAF1HSP90AA1RAD52
Malic Acid SCHEMBL8437735 1.00 CA4 (0.53) CA4DNM1APAF1HSP90AA1RAD52
Malic Acid SCHEMBL8437259 0.89 DNM1 (0.48) DNM1APAF1HSP90AA1RAD52TP53
Cetrimonium SCHEMBL8437300 0.89 DNM1 (0.48) DNM1APAF1HSP90AA1RAD52TP53
Malic Acid SCHEMBL8437740 0.89 DNM1 (0.48) DNM1APAF1HSP90AA1RAD52TP53
Malic Acid SCHEMBL11775901 0.85 DNM1 (0.52) CA4DNM1TP53TSHRCPT2
Tetrabuthylammonium SCHEMBL5874718 0.84 CA4 (0.59) CA4CPT2CPT1ACPT1BNFKB1
Tetrabuthylammonium SCHEMBL9094612 0.83 CA4 (0.57) CA4CPT2CPT1ACPT1BNFKB1
L-Lactic Acid SCHEMBL5570547 0.82 DNM1 (0.58) DNM1APAF1HSP90AA1RAD52TSHR
L-Lactic Acid SCHEMBL5570478 0.82 DNM1 (0.58) DNM1APAF1HSP90AA1RAD52TSHR

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
US-3954846-A New quaternary ammonium salts of malic acid and their application in cosmetics AGENCE NATIONALE DE VALORIZATION DE LA RECHERCHE (ANVAR) (FR) 1976-05-04 US claimed
US-5933693-A Electroconductive elastic member and electrophotographic apparatus using same BRIDGESTONE CORPORATION (JP) 1999-08-03 US disclosed
US-3954846-A New quaternary ammonium salts of malic acid and their application in cosmetics AGENCE NATIONALE DE VALORIZATION DE LA RECHERCHE (ANVAR) (FR) 1976-05-04 US disclosed