Malic Acid

Malic Acid

SCHEMBL1099010

N=C(N)NCC(=O)O.O=C(O)CC(O)C(=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 0.35
TET3 O43151 2/20 0.35
TET1 Q8NFU7 1/20 0.35
LMNA P02545 2/20 0.33
GABRR1 P24046 2/20 0.33
KDM4A O75164 2/20 0.33
KDM4C Q9H3R0 2/20 0.33
KDM2A Q9Y2K7 2/20 0.33
TDP1 Q9NUW8 2/20 0.33
SLC22A6 Q4U2R8 1/20 0.33
ALDH1A1 P00352 1/20 0.33
MAPT P10636 1/20 0.33
PTGS2 P35354 1/20 0.33
OR51E2 Q9H255 1/20 0.32

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 SCHEMBL507453 0.82 SMN1; SMN2 (0.62) SMN1; SMN2TET2TET3TET1LMNA
Malic Acid SCHEMBL8928445 0.82 SMN1; SMN2 (0.75) SMN1; SMN2TET2TET3TET1LMNA
Guanidino Acetate SCHEMBL33970 0.82
Guanidino Acetate SCHEMBL27413696 0.82 EGLN1 (0.41) LMNATDP1SLC22A6ALDH1A1MAPT
Aspartic Acid SCHEMBL1097076 0.81 GRIK1 (0.38)
Aspartic Acid SCHEMBL1097075 0.81 GRIK1 (0.38)
Guanidino Acetate SCHEMBL1096898 0.81 TP53 (0.44) LMNATDP1ALDH1A1MAPTPTGS2
Guanidino Acetate SCHEMBL20531119 0.80
Guanidino Acetate SCHEMBL3331092 0.80
Guanidino Acetate SCHEMBL19458353 0.80 EGLN1 (0.39) LMNATDP1SLC22A6ALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114027393-A Preparation method of solid-state fermented feed 安徽五粮泰生物工程股份有限公司 2022-02-11 CN disclosed
US-8536222-B2 Addition compounds of guanidinoacetic acid ALZCHEM AG (DE) 2013-09-17 US disclosed
US-20120238629-A1 ADDITION COMPOUNDS OF GUANIDINOACETIC ACID ALZCHEM TROSTBERG GMBH (DE) 2012-09-20 US disclosed
US-8153685-B2 For use in dietary supplements, animal feeds, and cosmetics; bioavailability ALZCHEM TROSTBERG GMBH (DE) 2012-04-10 US disclosed
CN-101132786-B Salts, addition compounds and complex compounds of guanidinoacetic acid ALZCHEM TROSTBERG GMBH 2011-04-13 CN disclosed
US-20080161387-A1 Salts, Addition Compounds and Complex Compounds of Guinadinoacetic Acid ALZCHEM TROSTBERG GMBH (DE) 2008-07-03 US disclosed
CN-101132786-A Salts, addition compounds and complex compounds of guanidinoacetic acid ALZCHEM TROSTBERG GMBH (DE) 2008-02-27 CN disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120238629-A1 ADDITION COMPOUNDS OF GUANIDINOACETIC ACID GCDH, PCCA, PC SMN1; SMN2 826/4885TET2 956/4885TET3 564/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.