Leucine

Leucine

SCHEMBL22800503

CC(C)CC(N)C(=O)O.CN(CC(=O)O)C(=N)N.O.[NaH]

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Leucine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GRIK1 known ✓ P39086 5/20 0.33
GRIK2 known ✓ Q13002 3/20 0.33
GRIA2 known ✓ P42262 1/20 0.32
GRIA4 known ✓ P48058 1/20 0.32
GRIK3 known ✓ Q13003 1/20 0.32
GRIK5 known ✓ Q16478 1/20 0.32
SLC7A5 Q01650 1/20 0.55
NOS3 P29474 2/20 0.49
NOS1 P29475 2/20 0.49
NOS2 P35228 2/20 0.49
SLC1A2 P43004 6/20 0.45
SLC1A3 P43003 5/20 0.45
SLC1A1 P43005 5/20 0.39
BHMT Q93088 1/20 0.36

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
Leucine SCHEMBL22800507 0.98 SLC7A5 (0.56) SLC7A5NOS3NOS1NOS2SLC1A2
Creatine SCHEMBL18862867 0.84 NOS3 (0.54) SLC7A5NOS3NOS1NOS2SLC1A2
Creatine SCHEMBL18862868 0.84 NOS3 (0.54) SLC7A5NOS3NOS1NOS2SLC1A2
Creatine SCHEMBL7128868 0.84 NOS3 (0.49) SLC7A5NOS3NOS1NOS2BHMT
Creatine SCHEMBL28272896 0.82 NOS3 (0.50) SLC7A5NOS3NOS1NOS2BHMT
Creatine SCHEMBL29019852 0.82 NOS3 (0.43) NOS3NOS1NOS2
Creatine SCHEMBL20919747 0.81 NOS2 (0.54) SLC7A5NOS3NOS1NOS2SLC1A2
Creatine SCHEMBL21810557 0.80 NOS3 (0.44) NOS3NOS1NOS2
Creatine SCHEMBL53010 0.80 NOS3 (0.44) NOS3NOS1NOS2
Creatine SCHEMBL4269042 0.80 NOS3 (0.44) NOS3NOS1NOS2

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-11246846-B2 Trisodium citrate compositions having enhanced uptake across digestive mucosa TEMPESTA MICHAEL S (US) 2022-02-15 US disclosed
US-20200397729-A1 TRISODIUM CITRATE COMPOSITIONS HAVING ENHANCED UPTAKE ACROSS DIGESTIVE MUCOSA TEMPESTA MICHAEL S (US) 2020-12-24 US disclosed