Asparagine

Asparagine

SCHEMBL28655930

NC(=O)CC(N)C(=O)O.O.O

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC9ABL1ACEACHEACVR1ADORA1ADORA2AADORA2BADORA3ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALOX5ATP4AATP4BBCRBTKCACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGCRBNCUL4ACXCR1CXCR2DDB1DDCDHFRDPP4DRD2DRD3DRD4EGFRERBB2ERBB4ESR1ESR2FDPSFKBP1AFLT1FLT3FLT4GARTGHSRGRIA1GRIA2GRIA3GRIA4GRIK1GRIK2GRIK3GRIK4GRIK5GRIN2AGSK3AGSK3BHDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IDH1IDH2IMPA1ITGA2BITGB3JAK1JAK2JAK3KCNJ11KCNK3KCNK9KDRKITMEN1METMMP1MMP13MMP7MMP8NANOD2NS5bODC1OPG057OPRD1OPRK1OPRM1PPARP1PARP2PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PKLRPPARDPPATPTGS1PTGS2RBX1ROCK1ROCK2RRM1RRM2RRM2BSCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC10A2SLC5A2SLC6A2SLC6A3SLC6A4SLC9A3SYKTACR1THRATHRBTOP1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYK2TYMSVDRampCblablaT-3blaT-4blaT-5blaT-6blaUOE-1dacAdacBdacCfolAfolPftsIgyrAgyrBileSmecAmrcAmrcBmrdAparCparEpbp2pbp4pbpApbpFrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUthyAykgMykgO

The experimentally established mechanism targets of Asparagine. 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
GRIK1 known ✓ P39086 7/20 0.52
GRIK2 known ✓ Q13002 4/20 0.52
PTGS1 known ✓ P23219 1/20 0.48
GRIA4 known ✓ P48058 4/20 0.45
GRIK3 known ✓ Q13003 4/20 0.45
GRIK5 known ✓ Q16478 4/20 0.45
GRIA2 known ✓ P42262 3/20 0.44
GRIA1 known ✓ P42261 2/20 0.44
GRIA3 known ✓ P42263 1/20 0.44
GRIN2A known ✓ Q12879 1/20 0.44
ALOX15 P16050 1/20 0.54
BLM P54132 1/20 0.54
PMP22 Q01453 1/20 0.54
KMT2A Q03164 1/20 0.54
GRM1 Q13255 2/20 0.52
GRM2 Q14416 2/20 0.52
SLC7A5 Q01650 1/20 0.50
SLC7A11 Q9UPY5 1/20 0.48
GGT1 P19440 4/20 0.46
SLC1A1 P43005 4/20 0.46

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
Asparagine SCHEMBL29449905 1.00 ALOX15 (0.54) ALOX15BLMPMP22KMT2AGRIK1
Asparagine SCHEMBL656714 1.00 ALOX15 (0.54) ALOX15BLMPMP22KMT2AGRIK1
Asparagine SCHEMBL28655929 1.00 ALOX15 (0.54) ALOX15BLMPMP22KMT2AGRIK1
Asparagine SCHEMBL8103410 1.00 ALOX15 (0.54) ALOX15BLMPMP22KMT2AGRIK1
Asparagine SCHEMBL50255 1.00 ALOX15 (0.54) ALOX15BLMPMP22KMT2AGRIK1
Asparagine SCHEMBL656713 1.00 ALOX15 (0.54) ALOX15BLMPMP22KMT2AGRIK1
Asparagine SCHEMBL50254 1.00 ALOX15 (0.54) ALOX15BLMPMP22KMT2AGRIK1
Asparagine SCHEMBL28196111 0.97 ALOX15 (0.52) ALOX15BLMPMP22KMT2AGRIK1
Asparagine SCHEMBL31634581 0.97 ALOX15 (0.52) ALOX15BLMPMP22KMT2AGRIK1
Asparagine SCHEMBL150535 0.97 ALOX15 (0.56) ALOX15BLMPMP22KMT2AGRIK1

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
CN-113728229-A Method for analyzing metabolite differences in urine samples among different groups 高丽大学校产学协力团 2021-11-30 CN disclosed