Malonic Acid

Malonic Acid

SCHEMBL7927704

O=C(O)CC(=O)O.OB(O)O.[Li+].[OH-]

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Malonic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LDHA P00338 1/20 0.64
SRR Q9GZT4 1/20 0.64
LMNA P02545 3/20 0.35
EGLN1 Q9GZT9 2/20 0.35
ALKBH5 Q6P6C2 1/20 0.35
SUCNR1 Q9BXA5 1/20 0.35
TSHR P16473 4/20 0.33
KDM4E B2RXH2 2/20 0.33
FFAR3 O14843 1/20 0.33
GLRA1 P23415 1/20 0.33
SLC6A9 P48067 1/20 0.33
OR51E2 Q9H255 1/20 0.33
KDM5B Q9UGL1 1/20 0.32
SLC22A6 Q4U2R8 1/20 0.32
ALOX15 P16050 2/20 0.31
HSD17B10 Q99714 1/20 0.31
KDM6B O15054 1/20 0.30
KDM5C P41229 1/20 0.30
FOLH1 Q04609 1/20 0.30
PHF8 Q9UPP1 1/20 0.30

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
Malonic Acid SCHEMBL30678826 0.93 LDHA (0.64) LDHASRRLMNAEGLN1ALKBH5
Malonic Acid SCHEMBL30678825 0.93 LDHA (0.64) LDHASRRLMNAEGLN1ALKBH5
Malonic Acid SCHEMBL16390546 0.93 LDHA (0.75) LDHASRRLMNAEGLN1ALKBH5
Malonic Acid SCHEMBL15709489 0.93 LDHA (0.75) LDHASRRLMNAEGLN1ALKBH5
Malonic Acid SCHEMBL28591776 0.89 LDHA (0.69) LDHASRRLMNAEGLN1ALKBH5
Malonic Acid SCHEMBL19833892 0.89 LDHA (0.69) LDHASRRLMNAEGLN1ALKBH5
Malonic Acid SCHEMBL29046198 0.89 LDHA (0.69) LDHASRRLMNAEGLN1ALKBH5
Malonic Acid SCHEMBL28554209 0.89 LDHA (0.69) LDHASRRLMNAEGLN1ALKBH5
Malonic Acid SCHEMBL15992135 0.89 LDHA (0.69) LDHASRRLMNAEGLN1ALKBH5
Malonic Acid SCHEMBL27963974 0.87 LDHA (0.56) LDHASRRLMNAEGLN1ALKBH5

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-20010033964-A1 Alkylspiroborate salts for use in electrochemical cells MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG 2001-10-25 US 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-20010033964-A1 Alkylspiroborate salts for use in electrochemical cells ABCB7, SLC8B1, FOSB LDHA 1390/4885SRR 1184/4885LMNA 3132/4885

“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.