Malic Acid

Malic Acid

SCHEMBL516358

O=C(O)CC(O)C(=O)[O-].[Na+]

nearest known ligand 0.67

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 10)

geneUniProtsupporting neighboursconfidence
CA4 P22748 2/20 0.67
SMN1; SMN2 Q16637 1/20 0.57
SLC22A6 Q4U2R8 1/20 0.48
GABRR1 P24046 2/20 0.40
LMNA P02545 2/20 0.40
TDP1 Q9NUW8 1/20 0.39
CA2 P00918 1/20 0.36
MAPT P10636 1/20 0.36
LDHA P00338 1/20 0.35
SRR Q9GZT4 1/20 0.35

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 SCHEMBL11599876 0.97 CA4 (0.64) CA4SMN1; SMN2SLC22A6GABRR1LMNA
Malic Acid SCHEMBL11134436 0.95 CA4 (0.61) CA4SMN1; SMN2SLC22A6GABRR1LMNA
Malic Acid SCHEMBL95332 0.94 CA4 (0.62) CA4SMN1; SMN2SLC22A6GABRR1LMNA
Malic Acid SCHEMBL27658443 0.94 CA4 (0.62) CA4SMN1; SMN2SLC22A6GABRR1LMNA
Malic Acid SCHEMBL27637566 0.94 CA4 (0.62) CA4SMN1; SMN2SLC22A6GABRR1LMNA
Malic Acid SCHEMBL27637558 0.94 CA4 (0.62) CA4SMN1; SMN2SLC22A6GABRR1LMNA
Cadaverine Tartrate SCHEMBL25301672 0.93 CA4 (0.58) CA4SMN1; SMN2SLC22A6GABRR1LMNA
Malic Acid SCHEMBL11151524 0.93 SMN1; SMN2 (0.71) CA4SMN1; SMN2SLC22A6GABRR1TDP1
Malic Acid SCHEMBL9121604 0.93 SMN1; SMN2 (0.71) CA4SMN1; SMN2SLC22A6GABRR1TDP1
Malic Acid SCHEMBL714315 0.92 CA4 (0.59) CA4SMN1; SMN2SLC22A6GABRR1LMNA

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 1366 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3402574-B1 PERSONAL CARE COMPOSITIONS COLGATE PALMOLIVE CO (US) 2026-02-04 EP claimed
CN-118852854-B Natural cellulose modified degradable oxygen-blocking breathable film and preparation method thereof 宁波云何新材料科技有限公司 2025-04-18 CN claimed
CN-118852854-A Natural cellulose modified degradable oxygen-blocking breathable film and preparation method thereof 宁波云何新材料科技有限公司 2024-10-29 CN claimed
WO-2024216362-A1 FLAVOR MODULATION WITH MALATE SALTS AND FOOD-SAFE ACIDS BARTEK INGREDIENTS, INC. (CA) 2024-10-24 WO claimed
US-20240315956-A1 METHOD OF PRODUCTION OF THE COMPOSITION OF CYCLOOXYGENASE-2 (COX-2) INHIBITORS US Nano Food & Drug INC 2024-09-26 US claimed
CN-118064905-A Electrolyte modification and electrolyte for prolonging service life of alkaline electrolyzed seawater electrode and application 中国科学院大连化学物理研究所 2024-05-24 CN claimed
EP-4366732-A1 METHOD OF PRODUCTION OF THE COMPOSITION OF CYCLOOXYGENASE-2 (COX-2) INHIBITORS US Nano Food & Drug Inc (US) 2024-05-15 EP claimed
EP-4355107-A1 MALATE SALTS AS PH-STABILIZING AGENTS FOR HIGH-METHOXYL PECTIN-BASED GUMMY COMPOSITIONS Bartek Ingredients Inc (CA) 2024-04-24 EP claimed
CN-117813089-A Process for producing cyclooxygenase-2 (COX-2) inhibitor composition 美国纳米食品药品公司 2024-04-02 CN claimed
US-11839224-B2 Partially neutralized polycarboxylic acids for acid-sanding PURAC BIOCHEM B.V. (NL) 2023-12-12 US claimed
EP-2475000-B1 PROCESSING AGENT COMPOSITION FOR SEMICONDUCTOR SURFACE AND METHOD FOR PROCESSING SEMICONDUCTOR SURFACE USING SAME WAKO PURE CHEM IND LTD (JP) 2015-07-01 EP claimed
US-9034810-B2 Processing agent composition for semiconductor surface and method for processing semiconductor surface using same WAKO PURE CHEMICAL INDUSTRIES, LTD. (JP) 2015-05-19 US claimed
WO-2015044394-A1 PHARMACEUTICAL COMPOSITION COMPRISING LOW DOSE ACTIVE PHARMACEUTICAL INGREDIENT AND PREPARATION THEREOF SANDOZ AG (CH) 2015-04-02 WO claimed
WO-2015028875-A2 UNIT DOSAGE FORM COMPRISING EMTRICITABINE, TENOFOVIR, DARUNAVIR AND RITONAVIR AND A MONOLITHIC TABLET COMPRISING DARUNAVIR AND RITONAVIR TEVA PHARMACEUTICALS INDUSTRIES LTD. (IL) 2015-03-05 WO claimed
US-20120231076-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING RIVAROXABAN RATIOPHARM GMBH (DE) 2012-09-13 US claimed
EP-2485715-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING RIVAROXABAN Ratiopharm GmbH (DE) 2012-08-15 EP claimed
EP-2475000-A1 PROCESSING AGENT COMPOSITION FOR SEMICONDUCTOR SURFACE AND METHOD FOR PROCESSING SEMICONDUCTOR SURFACE USING SAME Wako Pure Chemical Industries, Ltd. (JP) 2012-07-11 EP claimed
US-20120157368-A1 PROCESSING AGENT COMPOSITION FOR SEMICONDUCTOR SURFACE AND METHOD FOR PROCESSING SEMICONDUCTOR SURFACE USING SAME WAKO PURE CHEMICAL INDUSTRIES, LTD. (JP) 2012-06-21 US claimed
WO-2011042156-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING RIVAROXABAN RATIOPHARM GMBH (DE) 2011-04-14 WO claimed
EP-2308472-A1 Pharmaceutical compositions comprising rivaroxaban ratiopharm GmbH (DE) 2011-04-13 EP claimed

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-20120231076-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING RIVAROXABAN VKORC1, VKORC1L1, F2 CA4 1200/4885SMN1; SMN2 1728/4885SLC22A6 3226/4885

“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.