Malic Acid

Malic Acid

SCHEMBL4615523

CC(O)C(=O)O.O=C(O)CC(O)C(=O)O.[KH].[NaH]

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CACNA1CCACNA1DCACNA1FCACNA1SDRD2HTR1BHTR1DHTR1F

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 15)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.71
TP53 P04637 1/20 0.52
TET2 Q6N021 6/20 0.43
TET3 O43151 2/20 0.43
TET1 Q8NFU7 1/20 0.43
SLC22A6 Q4U2R8 1/20 0.42
KDM4A O75164 2/20 0.41
KDM4C Q9H3R0 2/20 0.41
KDM2A Q9Y2K7 2/20 0.41
OR51E2 Q9H255 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
MAPT P10636 1/20 0.37
GABRR1 P24046 2/20 0.36
LMNA P02545 1/20 0.36
GPR84 Q9NQS5 1/20 0.35

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
Malic Acid SCHEMBL4615520 1.00 SMN1; SMN2 (0.71) SMN1; SMN2TP53TET2TET3TET1
Malic Acid SCHEMBL4435950 0.98 SMN1; SMN2 (0.75) SMN1; SMN2TP53TET2TET3TET1
Malic Acid SCHEMBL29612 0.95 SMN1; SMN2 (0.79) SMN1; SMN2TP53TET2TET3TET1
Malic Acid SCHEMBL25375751 0.93 SMN1; SMN2 (0.75) SMN1; SMN2TP53TET2TET3TET1
Malic Acid SCHEMBL2467748 0.93 SMN1; SMN2 (0.75) SMN1; SMN2TP53TET2TET3TET1
Malic Acid SCHEMBL15441377 0.93 SMN1; SMN2 (0.75) SMN1; SMN2TP53TET2TET3TET1
Malic Acid SCHEMBL29008345 0.90 SMN1; SMN2 (0.88) SMN1; SMN2TET2TET3TET1SLC22A6
Cadaverine Tartrate SCHEMBL18895372 0.88 SMN1; SMN2 (0.68) SMN1; SMN2TP53TET2TET3TET1
Malic Acid SCHEMBL11134433 0.87 SMN1; SMN2 (0.83) SMN1; SMN2TET2TET3TET1SLC22A6
Malic Acid SCHEMBL10951681 0.87 SMN1; SMN2 (0.83) SMN1; SMN2TET2TET3TET1SLC22A6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1449519-B1 Liquid composition containing a guanidine amide group derivative and/or a salt thereof AJINOMOTO KK (JP) 2008-07-09 EP disclosed