Malic Acid

Malic Acid

SCHEMBL969848

O=C(O)/C=C/C(=O)O.O=C(O)CC(O)C(=O)O.[CaH2]

nearest known ligand 0.71

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 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.71
TET2 Q6N021 6/20 0.43
TSHR P16473 2/20 0.43
TET3 O43151 2/20 0.43
TET1 Q8NFU7 1/20 0.43
TP53 P04637 1/20 0.43
EGLN1 Q9GZT9 1/20 0.43
EGLN3 Q9H6Z9 1/20 0.43
SLC22A6 Q4U2R8 1/20 0.42
KDM4A O75164 2/20 0.41
KDM4C Q9H3R0 2/20 0.41
KDM2A Q9Y2K7 2/20 0.41
OR51E2 Q9H255 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
GABRR1 P24046 2/20 0.36
LMNA P02545 1/20 0.36

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 SCHEMBL969854 1.00 SMN1; SMN2 (0.71) SMN1; SMN2TET2TSHRTET3TET1
Malic Acid SCHEMBL27302361 0.98 SMN1; SMN2 (0.75) SMN1; SMN2TET2TSHRTET3TET1
Malic Acid SCHEMBL3061502 0.98 SMN1; SMN2 (0.75) SMN1; SMN2TET2TSHRTET3TET1
Malic Acid SCHEMBL1533801 0.98 SMN1; SMN2 (0.75) SMN1; SMN2TET2TSHRTET3TET1
Malic Acid SCHEMBL646455 0.98 SMN1; SMN2 (0.75) SMN1; SMN2TET2TSHRTET3TET1
Malic Acid SCHEMBL9719873 0.98 SMN1; SMN2 (0.75) SMN1; SMN2TET2TSHRTET3TET1
Malic Acid SCHEMBL9719878 0.98 SMN1; SMN2 (0.75) SMN1; SMN2TET2TSHRTET3TET1
Malic Acid SCHEMBL27560921 0.93 SMN1; SMN2 (0.68) SMN1; SMN2TET2TSHRTET3TET1
Malic Acid SCHEMBL465926 0.91 SMN1; SMN2 (0.65) SMN1; SMN2TET2TSHRTET3TET1
Malic Acid SCHEMBL8799742 0.91 SMN1; SMN2 (0.65) SMN1; SMN2TET2TSHRTET3TET1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7867526-B2 Composition for weight reduction comprising capsaicin, green tea extract, L-tyrosine and caffeine IDEASPHERE, INC. (US) 2011-01-11 US disclosed
US-20080008770-A1 Composition for weight reduction comprising capsaicin, green tea extract, L-tyrosine and caffeine MIDCAP FUNDING IV TRUST 2008-01-10 US disclosed
US-20070212430-A1 Method for weight reduction FIFTH THIRD BANK 2007-09-13 US disclosed
US-20070202200-A1 Method of inhibiting weight regain after weight loss FIFTH THIRD BANK 2007-08-30 US disclosed
US-20060240125-A1 Composition for affecting weight loss FIFTH THIRD BANK 2006-10-26 US disclosed