Asparagine

Asparagine

SCHEMBL8103410

NC(=O)C[C@@H](N)C(=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 SCHEMBL28655930 1.00 ALOX15 (0.54) ALOX15BLMPMP22KMT2AGRIK1
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 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 20 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12152031-B2 Biodefense agents BioVersys AG (CH) 2024-11-26 US disclosed
US-12104022-B2 Chiral resolution method mimicking magnetic beneficiation and the magnetic nano-inhibitors for selective enrichment PEKING UNIVERSITY (CN) 2024-10-01 US disclosed
CN-117510352-A Synthesis method of D-2, 3-diaminopropionic acid 浙江永太科技股份有限公司 2024-02-06 CN disclosed
CN-116829949-A Compositions for detecting or measuring analytes 伯蒂斯有限公司 2023-09-29 CN disclosed
WO-2023075435-A1 COMPOSITION FOR DETECTING OR MEASURING ANALYTE 주식회사 베르티스 2023-05-04 WO disclosed
US-20220331290-A1 PHARMACEUTICAL COMPOSITION FOR PREVENTING OR TREATING SARCOPENIA, CONTAINING UNNATURAL AMINO ACID MYO-TEC-SCI (KR) 2022-10-20 US disclosed
US-20220283131-A1 COMPOSITION FOR DETECTING OR MEASURING ANALYTES BERTIS CO., LTD. (KR) 2022-09-08 US disclosed
US-20210253577-A1 BIODEFENSE AGENTS BioVersys AG (CH) 2021-08-19 US disclosed
US-10815237-B2 Antimicrobials and methods of making and using same BioVersys AG (CH) 2020-10-27 US disclosed
CN-109206617-B Method for resolving racemic compound by fractional crystallization 北京大学 2020-04-24 CN disclosed
US-20190194205-A1 ANTIMICROBIALS AND METHODS OF MAKING AND USING SAME MELINTA THERAPEUTICS, INC. 2019-06-27 US disclosed
EP-3452478-A1 ANTIMICROBIALS AND METHODS OF MAKING AND USING SAME Melinta Therapeutics, Inc. (US) 2019-03-13 EP disclosed
WO-2017193017-A1 ANTIMICROBIALS AND METHODS OF MAKING AND USING SAME MELINTA THERAPEUTICS, INC. (US) 2017-11-09 WO disclosed
EP-0973936-A1 COMBINATORIAL LIBRARIES OF PEPTIDOMIMETIC AMINOTHIOETHER ACIDS ELI LILLY AND COMPANY (US) 2000-01-26 EP disclosed
WO-1998046786-A1 COMBINATORIAL LIBRARIES OF PEPTIDOMIMETIC AMINOTHIOETHER ACIDS ELI LILLY AND COMPANY (US) 1998-10-22 WO disclosed
US-5250517-A Hypotensive and cardiotonic agents; cardiac insufficiency HOFFMANN-LA ROCHE INC. (US) 1993-10-05 US disclosed
US-4864031-A Process for the resolution of D,L-racemic mixtures YEDA RESEARCH AND DEVELOPMENT CO., LTD. (IL) 1989-09-05 US disclosed
EP-0225503-B1 RESOLUTION SYSTEM YEDA RESEARCH AND DEVELOPMENT COMPANY LIMITED (IL) 1989-08-02 EP disclosed
US-4533506-A Resolution of amino acids YEDA RESEARCH AND DEVELOPMENT COMPANY LTD. (IL) 1985-08-06 US disclosed
US-4390722-A CRYSTALLIZATION FROM SUPERSATURATED SOLUTION USING AMINO ACID AS AS CRYSTAL INHIBITOR YEDA RESEARCH AND DEVELOPMENT COMPANY LTD. (IL) 1983-06-28 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20190194205-A1 ANTIMICROBIALS AND METHODS OF MAKING AND USING SAME LPO, OAT, MPO GRIK1 3615/4885GRIK2 4232/4885PTGS1 907/4885
US-10815237-B2 Antimicrobials and methods of making and using same LPO, OAT, MPO GRIK1 3615/4885GRIK2 4232/4885PTGS1 907/4885
US-12152031-B2 Biodefense agents BPGM, DDT, UNG GRIK1 4488/4885GRIK2 4555/4885PTGS1 1571/4885
US-12104022-B2 Chiral resolution method mimicking magnetic beneficiation and the magnetic nano-inhibitors for selective enrichment NES, ALB, NAF1 GRIK1 3481/4885GRIK2 3435/4885PTGS1 4851/4885
US-20210253577-A1 BIODEFENSE AGENTS BPGM, DDT, UNG GRIK1 4488/4885GRIK2 4555/4885PTGS1 1571/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.