Aspartic Acid

Aspartic Acid

SCHEMBL8932898

Cc1ccc(S(=O)(=O)O)cc1.NC(CC(=O)O)C(=O)O.c1ccc(CCc2ccccc2)cc1

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 15)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.45
MAPK1 P28482 1/20 0.45
GRIK1 P39086 2/20 0.45
KIF11 P52732 6/20 0.43
ALDH1A1 P00352 1/20 0.43
BCHE P06276 1/20 0.43
ACHE P22303 1/20 0.43
ALPI P09923 1/20 0.42
PKM P14618 1/20 0.42
PTGS1 P23219 1/20 0.42
XIAP P98170 1/20 0.42
SLC7A5 Q01650 1/20 0.42
RAB9A P51151 1/20 0.41
CNR2 P34972 1/20 0.41
KDM4E B2RXH2 1/20 0.41

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
Aspartic Acid SCHEMBL9856999 1.00 CYP2D6 (0.45) CYP2D6MAPK1GRIK1KIF11ALDH1A1
Aspartic Acid SCHEMBL10590014 0.91 KDM4E (0.47) CYP2D6MAPK1GRIK1KIF11ALDH1A1
Aspartic Acid SCHEMBL10590016 0.91 KDM4E (0.47) CYP2D6MAPK1GRIK1KIF11ALDH1A1
Glutamic Acid SCHEMBL4697460 0.88 KIF11 (0.45) CYP2D6MAPK1GRIK1KIF11ALDH1A1
D-Glutamate SCHEMBL7902663 0.88 KIF11 (0.45) CYP2D6MAPK1GRIK1KIF11ALDH1A1
D-Glutamate SCHEMBL4692007 0.88 KIF11 (0.45) CYP2D6MAPK1GRIK1KIF11ALDH1A1
Phenylalanine SCHEMBL10429981 0.84 SLC7A5 (0.63) CYP2D6MAPK1KIF11ALDH1A1BCHE
Dl-Phenylalanine SCHEMBL28023088 0.84 SLC7A5 (0.63) CYP2D6MAPK1KIF11ALDH1A1BCHE
Aspartic Acid SCHEMBL538084 0.83 TSHR (0.55) GRIK1ALPIPKMPTGS1XIAP
Aspartic Acid SCHEMBL538085 0.83 TSHR (0.55) GRIK1ALPIPKMPTGS1XIAP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107353409-B Dendritic polymer compound and preparation method and application thereof 安徽丰原药业股份有限公司 2020-04-24 CN claimed
CN-107353409-B Dendritic polymer compound and preparation method and application thereof 安徽丰原药业股份有限公司 2020-04-24 CN disclosed
US-5578725-A NARCOTIC PEPTIDES FOR CENTRAL NERVOUS SYSTEM DISORDERS AND AUTOIMMUNE DISEASES REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 1996-11-26 US disclosed
WO-1996023793-A1 DELTA OPIOID RECEPTOR ANTAGONISTS REGENTS OF THE UNIVERSITY OF MINNESOTA (US) 1996-08-08 WO disclosed