D-Leucine

D-Leucine

SCHEMBL3338788

CC(C)C[C@@H](N)C(=O)O.Cl

nearest known ligand 0.95

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of D-Leucine. 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
PTGS1 known ✓ P23219 1/20 0.46
SLC7A5 Q01650 1/20 0.95
SLC1A2 P43004 7/20 0.71
SLC1A3 P43003 6/20 0.71
SLC1A1 P43005 7/20 0.60
GRIK1 P39086 7/20 0.50
GRIK2 Q13002 4/20 0.50
GGT1 P19440 2/20 0.48
RNPEP Q9H4A4 1/20 0.48
GRIA2 P42262 2/20 0.47
GRIA4 P48058 2/20 0.47
GRIK3 Q13003 2/20 0.47
GRIK5 Q16478 2/20 0.47
GRIA1 P42261 1/20 0.47
SLC7A11 Q9UPY5 1/20 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
Leucine SCHEMBL247522 1.00 SLC7A5 (0.95) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL28611427 1.00 SLC7A5 (0.95) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL67322 1.00 SLC7A5 (0.95) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL15951718 1.00 SLC7A5 (0.95) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL16893974 1.00 SLC7A5 (0.95) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL16893976 1.00 SLC7A5 (0.95) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL27850644 1.00 SLC7A5 (0.95) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL4594997 0.97 SLC7A5 (0.90) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL25241602 0.97 SLC7A5 (1.00) SLC7A5SLC1A2SLC1A3SLC1A1GRIK1
Leucine SCHEMBL20362356 0.97

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 41 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112679544-A Preparation method of tenofovir alafenamide fumarate enantiomer 天地恒一制药股份有限公司 2021-04-20 CN claimed
CN-102432413-A Purification method for improving chiral purity of D-amino acid UNIV CHONGQING POSTS & TELECOM 2012-05-02 CN claimed
EP-3521301-B1 POLYAMIDE COMPOUND AND USE THEREOF SICHUAN KELUN BIOTECH BIOPHARMACEUTICAL CO LTD (CN) 2024-03-06 EP disclosed
CN-110707221-B Application of amino acid ionic liquid in preparation of perovskite layer in perovskite photoelectric device 北京大学深圳研究生院 2023-09-01 CN disclosed
US-11084847-B2 Polyamide compound and use thereof SICHUAN KELUN-BIOTECH BIOPHARMACEUTICAL CO., LTD. (CN) 2021-08-10 US disclosed
US-20200109166-A1 POLYAMIDE COMPOUND AND USE THEREOF SICHUAN KELUN-BIOTECH BIOPHARMACEUTICAL CO., LTD. (CN) 2020-04-09 US disclosed
CN-110707221-A Application of amino acid ionic liquid in preparation of perovskite layer in perovskite photoelectric device 北京大学深圳研究生院 2020-01-17 CN disclosed
EP-3521301-A1 POLYAMIDE COMPOUND AND USE THEREOF Sichuan Kelun-Biotech Biopharmaceutical Co., Ltd. (CN) 2019-08-07 EP disclosed
US-20160318892-A1 PRODRUG COMPOUNDS PROXIMAGEN LIMITED (GB) 2016-11-03 US disclosed
US-20160318891-A1 TONABERSAT PRODRUGS PROXIMAGEN LIMITED (GB) 2016-11-03 US disclosed
EP-3087062-A1 PRODRUG COMPOUNDS Proximagen Limited (GB) 2016-11-02 EP disclosed
WO-2002046150-A2 COMPOUNDS WHICH MIMIC THE CHEMICAL AND BIOLOGICAL PROPERTIES OF DISCODERMOLIDE THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA CENTER FOR TECHNOLOGY TRANSFER (US) 2002-06-13 WO disclosed
WO-2001042179-A9 COMPOUNDS WHICH MIMIC THE CHEMICAL AND BIOLOGICAL PROPERTIES OF DISCODERMOLIDE UNIV PENNSYLVANIA (US) 2002-05-23 WO disclosed
WO-2001042179-A1 COMPOUNDS WHICH MIMIC THE CHEMICAL AND BIOLOGICAL PROPERTIES OF DISCODERMOLIDE THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2001-06-14 WO disclosed
EP-1105383-A2 SYNTHETIC TECHNIQUES AND INTERMEDIATES FOR POLYHYDROXY, DIENYL LACTONE DERIVATIVES THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2001-06-13 EP disclosed
US-6242616-B1 FORMED BY ALKYLATION, ALKENYLATION, BLOCKING, AND DEBLOCKING;USED AS IMMUNOSUPPRESANTS AND ANTITUMOR AGENTS THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA 2001-06-05 US disclosed
US-6096904-A Synthetic techniques and intermediates for polyhydroxy, dienyl lactone derivatives THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2000-08-01 US disclosed
US-6031133-A FORMING A DISCODERMOLIDES, A METABOLITE OF THE MARINE SPONGE DISCODERMIA DISSOLUTA, FOR USE AS TAXOL IN TREATING CANCER WITH IMMUNOSUPPRESSANT ACTIVITY THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2000-02-29 US disclosed
WO-2000004865-A2 SYNTHETIC TECHNIQUES AND INTERMEDIATES FOR POLYHYDROXY, DIENYL LACTONE DERIVATIVES THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2000-02-03 WO disclosed
US-5789605-A DISCODERMOLIDES; ANTICARCINOGENIC AGENTS; IMMUNOSUPPRESSANTS; SPONGES; REACTING A 1,3-DIOXANYL-CONTAINING PHOSPHONIUM SALT WITH A BASE AND FURAN-CONTAINING ALKYL THIOL TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 1998-08-04 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 (4 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-11084847-B2 Polyamide compound and use thereof OPRK1, OPRM1, OPRD1 PTGS1 1539/4885SLC7A5 57/4885SLC1A2 23/4885
US-20160318891-A1 TONABERSAT PRODRUGS GPR119, F2R, QRFPR PTGS1 302/4885SLC7A5 1500/4885SLC1A2 487/4885
US-20160318892-A1 PRODRUG COMPOUNDS SCN1B, CACNA1E, SCN2B PTGS1 54/4885SLC7A5 1775/4885SLC1A2 129/4885
US-20200109166-A1 POLYAMIDE COMPOUND AND USE THEREOF OPRK1, OPRM1, OPRD1 PTGS1 1539/4885SLC7A5 57/4885SLC1A2 23/4885

“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.