Methylmalonic Acid

Methylmalonic Acid

SCHEMBL144053

CC(C(=O)O)C(=O)O.O=C(O)C(=O)O

nearest known ligand 0.85

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRM1SLC6A4

The experimentally established mechanism targets of Methylmalonic 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
TP53 P04637 1/20 0.50
SLC7A5 Q01650 2/20 0.40
TSHR P16473 1/20 0.35
LMNA P02545 1/20 0.35
ALDH1A1 P00352 1/20 0.35
THRB P10828 1/20 0.35
RECQL P46063 1/20 0.35
GABRR1 P24046 2/20 0.35
RNPEP Q9H4A4 1/20 0.35
CYP1A2 P05177 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
Methylmalonic Acid SCHEMBL27881917 0.92 TP53 (0.57) TP53SLC7A5TSHRLMNAALDH1A1
Methylmalonic Acid SCHEMBL27766 0.92
Methylmalonic Acid SCHEMBL5874913 0.88
Methylmalonic Acid SCHEMBL11586861 0.88
Methylmalonic Acid SCHEMBL28384287 0.88 TP53 (0.53) TP53SLC7A5TSHRLMNAALDH1A1
Methylmalonic Acid SCHEMBL2572891 0.88
Methylmalonic Acid SCHEMBL17818678 0.88
Methylmalonic Acid SCHEMBL10461696 0.88
Methylmalonic Acid SCHEMBL105829 0.88
Methylmalonic Acid SCHEMBL29092066 0.88

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120059081-A1 RESINS COMPRISING ACRYLATE GROUPS BUSCH STEFAN (DE) 2012-03-08 US disclosed
US-4574885-A ANIONIC POLYMERS ARE USED TO REDUCE THE ADSORPTION OF SURFACTANTS AND CATIONIC POLYMERS IN A FORMATION PHILLIPS PETROLEUM COMPANY (US) 1986-03-11 US disclosed