Aspartic Acid

Aspartic Acid

SCHEMBL8450827

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nearest known ligand 0.41

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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 8)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 1/20 0.33
GRIK2 Q13002 1/20 0.33
GRM1 Q13255 1/20 0.33
GRM2 Q14416 1/20 0.33
NOS3 P29474 2/20 0.32
NOS1 P29475 2/20 0.32
NOS2 P35228 2/20 0.32
SLC1A1 P43005 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
SCHEMBL8420549 0.91 TSHR (0.33)
Aspartic Acid SCHEMBL7744939 0.85 GRIK1 (0.35) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL8453423 0.80 GRIK1 (0.32) GRIK1GRIK2GRM1GRM2SLC1A1
Aspartic Acid SCHEMBL8446543 0.78 GRIK1 (0.39) GRIK1GRIK2GRM1GRM2SLC1A1
SCHEMBL5144359 0.75 GABRR1 (0.32)
SCHEMBL4553554 0.75 GABRR1 (0.32)
SCHEMBL8096749 0.75 CA2 (0.39)
SCHEMBL4030392 0.75 GABRR1 (0.32)
SCHEMBL29896405 0.73 CA2 (0.38)
SCHEMBL29896413 0.73 CA2 (0.38)

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-5876623-A ANTIDEPOSIT AGENT NALCO CHEMICAL COMPANY (US) 1999-03-02 US disclosed
EP-0831066-A1 Biodegradable Aspartic acid polymers for preventing scale formation in boilers NALCO CHEMICAL COMPANY (US) 1998-03-25 EP disclosed