Malic Acid

Malic Acid

SCHEMBL4435950

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nearest known ligand 0.75

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 0.75
TP53 P04637 1/20 0.55
TET2 Q6N021 6/20 0.44
TET3 O43151 2/20 0.44
TET1 Q8NFU7 1/20 0.44
SLC22A6 Q4U2R8 1/20 0.43
KDM4A O75164 2/20 0.42
KDM4C Q9H3R0 2/20 0.42
KDM2A Q9Y2K7 2/20 0.42
OR51E2 Q9H255 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
MAPT P10636 1/20 0.38
GABRR1 P24046 2/20 0.37
LMNA P02545 1/20 0.37
GPR84 Q9NQS5 1/20 0.37

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 SCHEMBL4615523 0.98 SMN1; SMN2 (0.71) SMN1; SMN2TP53TET2TET3TET1
Malic Acid SCHEMBL4615520 0.98 SMN1; SMN2 (0.71) SMN1; SMN2TP53TET2TET3TET1
Malic Acid SCHEMBL29612 0.97 SMN1; SMN2 (0.79) SMN1; SMN2TP53TET2TET3TET1
Malic Acid SCHEMBL25375751 0.95 SMN1; SMN2 (0.75) SMN1; SMN2TP53TET2TET3TET1
Malic Acid SCHEMBL2467748 0.95 SMN1; SMN2 (0.75) SMN1; SMN2TP53TET2TET3TET1
Malic Acid SCHEMBL15441377 0.95 SMN1; SMN2 (0.75) SMN1; SMN2TP53TET2TET3TET1
Cadaverine Tartrate SCHEMBL18895372 0.91 SMN1; SMN2 (0.68) SMN1; SMN2TP53TET2TET3TET1
Malic Acid SCHEMBL28852027 0.90 SMN1; SMN2 (0.83) SMN1; SMN2TP53TET2TET3TET1
Malic Acid SCHEMBL733142 0.89 SMN1; SMN2 (0.94) SMN1; SMN2TET2TET3TET1SLC22A6
Malic Acid SCHEMBL20339816 0.89 SMN1; SMN2 (0.94) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2074062-A1 SURFACE-MODIFIED SILICAS Evonik Degussa GmbH (DE) 2009-07-01 EP disclosed
WO-2008043633-A1 SURFACE-MODIFIED SILICAS EVONIK DEGUSSA GMBH (DE) 2008-04-17 WO disclosed