Malic Acid

Malic Acid

SCHEMBL30697337

O=C([O-])C[C@@H](O)C(=O)[O-].[Na+].[Na+]

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 18)

geneUniProtsupporting neighboursconfidence
CA4 P22748 4/20 1.00
CA2 P00918 1/20 0.50
CTSL P07711 1/20 0.46
SLC22A16 Q86VW1 1/20 0.42
CASP1 P29466 1/20 0.38
LMNA P02545 1/20 0.36
CYP3A4 P08684 1/20 0.35
TSHR P16473 1/20 0.35
NFKB1 P19838 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
CA1 P00915 1/20 0.35
CPT2 P23786 1/20 0.34
CPT1A P50416 1/20 0.34
FFAR3 O14843 1/20 0.33
HDAC3 O15379 1/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC2 Q92769 1/20 0.33
HDAC8 Q9BY41 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 SCHEMBL21815132 1.00 CA4 (1.00) CA4CA2CTSLSLC22A16CASP1
Malic Acid SCHEMBL29094234 1.00 CA4 (1.00) CA4CA2CTSLSLC22A16CASP1
Malic Acid SCHEMBL123089 1.00 CA4 (1.00) CA4CA2CTSLSLC22A16CASP1
Malic Acid SCHEMBL7573233 0.97 CA4 (0.94) CA4CA2CTSLSLC22A16CASP1
Malic Acid SCHEMBL22797824 0.97 CA4 (0.94) CA4CA2CTSLSLC22A16CASP1
Malic Acid SCHEMBL5515454 0.97 CA4 (0.94) CA4CA2CTSLSLC22A16CASP1
Malic Acid SCHEMBL163976 0.97 CA4 (0.94) CA4CA2CTSLSLC22A16CASP1
Malic Acid SCHEMBL2711210 0.97 CA4 (0.94) CA4CA2CTSLSLC22A16CASP1
Malic Acid SCHEMBL5515456 0.97 CA4 (0.94) CA4CA2CTSLSLC22A16CASP1
Malic Acid SCHEMBL7574684 0.97 CA4 (0.94) CA4CA2CTSLSLC22A16CASP1

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
WO-2024092045-A1 PLATINUM(II)-BASED ANTICANCER AGENTS, TARGETED CONJUGATES, AND METHOD OF SYNTHESIZING THEREOF UNIVERSITY OF MASSACHUSETTS (US) 2024-05-02 WO disclosed
CN-117247932-A Method for improving utilization rate of cap analogues in-vitro transcription 南京诺唯赞生物科技股份有限公司 2023-12-19 CN disclosed