Malic Acid

Malic Acid

SCHEMBL31673494

O=[13C](O)CC(O)[13C](=O)O

nearest known ligand 0.00

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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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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 SCHEMBL30036315 1.00 — —
Malic Acid SCHEMBL14125844 1.00 SMN1; SMN2 (1.00) —
Malic Acid SCHEMBL29410671 1.00 SMN1; SMN2 (1.00) —
Malic Acid SCHEMBL31673489 1.00 — —
Malic Acid SCHEMBL98496 1.00 — —
Malic Acid SCHEMBL856 1.00 — —
Malic Acid SCHEMBL28355917 1.00 SMN1; SMN2 (1.00) —
Malic Acid SCHEMBL256122 1.00 — —
Malic Acid SCHEMBL89131 1.00 SMN1; SMN2 (1.00) —
Malic Acid SCHEMBL30036864 1.00 — —

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
US-20250258260-A1 MEGLUMINE BASED FORMULATIONS FOR DYNAMIC NUCLEAR POLARIZATION THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM 2025-08-14 — — US disclosed
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