Malic Acid

Malic Acid

SCHEMBL9478094

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

nearest known ligand 0.88

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 13)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 1/20 0.88
▸ TET2 Q6N021 6/20 0.50
▸ TET3 O43151 2/20 0.50
▸ SLC22A6 Q4U2R8 1/20 0.50
▸ TET1 Q8NFU7 1/20 0.50
▸ KDM4A O75164 2/20 0.48
▸ KDM4C Q9H3R0 2/20 0.48
▸ KDM2A Q9Y2K7 2/20 0.48
▸ OR51E2 Q9H255 1/20 0.48
▸ TDP1 Q9NUW8 1/20 0.48
▸ GABRR1 P24046 2/20 0.42
▸ LMNA P02545 1/20 0.42
▸ KMO O15229 1/20 0.39

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 SCHEMBL11134433 0.97 SMN1; SMN2 (0.83) SMN1; SMN2TET2TET3SLC22A6TET1
Malic Acid SCHEMBL95333 0.97 SMN1; SMN2 (0.94) SMN1; SMN2TET2TET3SLC22A6TET1
Malic Acid SCHEMBL20339816 0.97 SMN1; SMN2 (0.94) SMN1; SMN2TET2TET3SLC22A6TET1
Malic Acid SCHEMBL7783136 0.97 SMN1; SMN2 (0.94) SMN1; SMN2TET2TET3SLC22A6TET1
Malic Acid SCHEMBL733142 0.97 SMN1; SMN2 (0.94) SMN1; SMN2TET2TET3SLC22A6TET1
Malic Acid SCHEMBL29008105 0.97 SMN1; SMN2 (0.94) SMN1; SMN2TET2TET3SLC22A6TET1
Malic Acid SCHEMBL5365144 0.97 SMN1; SMN2 (0.94) SMN1; SMN2TET2TET3SLC22A6TET1
Malic Acid SCHEMBL10524028 0.94 SMN1; SMN2 (0.88) SMN1; SMN2TET2TET3SLC22A6TET1
Malic Acid SCHEMBL5427117 0.94 SMN1; SMN2 (0.88) SMN1; SMN2TET2TET3SLC22A6TET1
Malic Acid SCHEMBL9478602 0.94 SMN1; SMN2 (0.88) SMN1; SMN2TET2TET3SLC22A6TET1

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-5247950-A Control of static burning rate by use of binary burnign chemical combinations P. H. GLATFELTER COMPANY (US) 1993-09-28 — — US disclosed
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