Aspartic Acid

Aspartic Acid

SCHEMBL6683527

CC=NOCc1ccccc1.N[C@@H](CC(=O)O)C(=O)O

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SSTR1SSTR2SSTR3SSTR5

The experimentally established mechanism targets of Aspartic 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
SLC1A1 P43005 6/20 0.47
LTA4H P09960 3/20 0.44
ALPI P09923 1/20 0.44
PKM P14618 1/20 0.44
PTGS1 P23219 1/20 0.44
XIAP P98170 1/20 0.44
SLC7A5 Q01650 1/20 0.44
GRIK1 P39086 3/20 0.44
PPARG P37231 1/20 0.43
PPARA Q07869 1/20 0.43
SLC1A3 P43003 5/20 0.42
SLC1A2 P43004 4/20 0.42
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.40
SLC15A1 P46059 2/20 0.40

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
Succinic Acid SCHEMBL6684048 0.81 ALDH1A1 (0.44) PKMPPARGPPARAKMT2AMEN1
SCHEMBL211957 0.79 NPC1 (0.46) PPARGPPARAKMT2AMEN1SMN1; SMN2
SCHEMBL14006337 0.79 NPC1 (0.46) PPARGPPARAKMT2AMEN1SMN1; SMN2
SCHEMBL134049 0.79 NPC1 (0.46) PPARGPPARAKMT2AMEN1SMN1; SMN2
Maleic Acid SCHEMBL6688994 0.78 HCAR2 (0.56) PKMPPARGPPARAKMT2AMEN1
Fumaric Acid SCHEMBL6689002 0.78 HCAR2 (0.56) PKMPPARGPPARAKMT2AMEN1
Maleic Acid SCHEMBL6688997 0.78 HCAR2 (0.56) PKMPPARGPPARAKMT2AMEN1
Aspartic Acid SCHEMBL27570549 0.75 SLC7A5 (0.56) SLC1A1ALPIPKMPTGS1XIAP
Aspartic Acid SCHEMBL7781975 0.74 GRIK1 (0.61) SLC1A1ALPIPKMPTGS1XIAP
Aspartic Acid SCHEMBL10903594 0.73 ALDH1A1 (0.68) SLC1A1LTA4HALPIPKMPTGS1

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
WO-2004069145-A2 ANTICANCER COMPOUNDS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM DR. REDDY'S LABORATORIES LTD. (IN) 2004-08-19 WO disclosed