Methylmalonic Acid

Methylmalonic Acid

SCHEMBL5874895

C1CNCCN1.CC(C(=O)O)C(=O)O

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ESR1

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 20)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.40
GABRP O00591 1/20 0.36
GABRD O14764 1/20 0.36
GABRA1 P14867 1/20 0.36
TSHR P16473 1/20 0.36
GABRB1 P18505 1/20 0.36
GABRG2 P18507 1/20 0.36
GABRB3 P28472 1/20 0.36
GABRA5 P31644 1/20 0.36
GABRA3 P34903 1/20 0.36
GABRA2 P47869 1/20 0.36
GABRB2 P47870 1/20 0.36
GABRA4 P48169 1/20 0.36
GABRE P78334 1/20 0.36
PMP22 Q01453 1/20 0.36
GABRA6 Q16445 1/20 0.36
GABRG1 Q8N1C3 1/20 0.36
GABRG3 Q99928 1/20 0.36
GABRQ Q9UN88 1/20 0.36
CPN1 P15169 2/20 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 SCHEMBL5874885 1.00 TP53 (0.40) TP53GABRPGABRDGABRA1TSHR
Methylmalonic Acid SCHEMBL5874764 0.87 ALDH1A1 (0.45) TP53GABRPGABRDGABRA1TSHR
Methylmalonic Acid SCHEMBL5874773 0.87 ALDH1A1 (0.45) TP53GABRPGABRDGABRA1TSHR
Methylmalonic Acid SCHEMBL11452201 0.83 MEN1 (0.48) TP53GABRPGABRDGABRA1TSHR
Piperazine SCHEMBL7553577 0.82 TP53 (0.65) TP53GABRPGABRDGABRA1TSHR
Piperazine SCHEMBL7554819 0.82 TP53 (0.65) TP53GABRPGABRDGABRA1TSHR
Aziridine SCHEMBL11412834 0.81
Methylmalonic Acid SCHEMBL27881917 0.80 TP53 (0.57) TP53TSHRSLC7A5CYP1A2
Methylmalonic Acid SCHEMBL27766 0.80
Piperazine SCHEMBL1415150 0.80 SLC7A5 (0.43) TP53GABRPGABRDGABRA1TSHR

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-7128976-B2 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2006-10-31 US disclosed
US-20030091838-A1 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2003-05-15 US disclosed