Malic Acid

Malic Acid

SCHEMBL5801286

CC(O)C(=O)O.O=C(O)/C=C/C(=O)O.O=C(O)CC(O)C(=O)O.O=C(O)CCC(=O)O

nearest known ligand 0.56

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 0.56
TET2 Q6N021 6/20 0.42
KDM4A O75164 2/20 0.42
KDM4C Q9H3R0 2/20 0.42
KDM2A Q9Y2K7 2/20 0.42
TET3 O43151 2/20 0.42
TP53 P04637 2/20 0.41
CYP1A2 P05177 1/20 0.36
TET1 Q8NFU7 1/20 0.35
FOLH1 Q04609 1/20 0.35
ALDH1A1 P00352 1/20 0.34
GAA P10253 1/20 0.34
HCAR2 Q8TDS4 1/20 0.34
SLC22A6 Q4U2R8 1/20 0.33
TSHR P16473 1/20 0.33

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 SCHEMBL5801291 1.00 SMN1; SMN2 (0.56) SMN1; SMN2TET2KDM4AKDM4CKDM2A
Malic Acid SCHEMBL465926 0.92 SMN1; SMN2 (0.65) SMN1; SMN2TET2KDM4AKDM4CKDM2A
Malic Acid SCHEMBL8799742 0.92 SMN1; SMN2 (0.65) SMN1; SMN2TET2KDM4AKDM4CKDM2A
Malic Acid SCHEMBL465928 0.92 SMN1; SMN2 (0.65) SMN1; SMN2TET2KDM4AKDM4CKDM2A
Malic Acid SCHEMBL17871053 0.91 SMN1; SMN2 (0.58) SMN1; SMN2TET2KDM4AKDM4CKDM2A
Malic Acid SCHEMBL17871055 0.91 SMN1; SMN2 (0.58) SMN1; SMN2TET2KDM4AKDM4CKDM2A
Malic Acid SCHEMBL646455 0.86 SMN1; SMN2 (0.75) SMN1; SMN2TET2KDM4AKDM4CKDM2A
Malic Acid SCHEMBL3061502 0.86 SMN1; SMN2 (0.75) SMN1; SMN2TET2KDM4AKDM4CKDM2A
Malic Acid SCHEMBL9719878 0.86 SMN1; SMN2 (0.75) SMN1; SMN2TET2KDM4AKDM4CKDM2A
Malic Acid SCHEMBL1533801 0.86 SMN1; SMN2 (0.75) SMN1; SMN2TET2KDM4AKDM4CKDM2A

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
WO-2006060445-A2 METHODS FOR FORMULATING AND CUSTOMIZING A MICRONUTRIENT SUPPLEMENT METAMETRIX, INC. (US) 2006-06-08 WO disclosed