Histidine

Histidine

SCHEMBL670490

Cl.N[C@@H](Cc1c[nH]cn1)C(=O)O.N[C@@H](Cc1c[nH]cn1)C(=O)O

nearest known ligand 0.46

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 Histidine. 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
PTGS1 known ✓ P23219 1/20 0.42
SLC7A5 Q01650 3/20 0.46
CYP3A4 P08684 2/20 0.46
CYP1A2 P05177 1/20 0.45
PKM P14618 3/20 0.42
ALPI P09923 1/20 0.42
XIAP P98170 1/20 0.42
GRIA2 P42262 4/20 0.40
GRIA1 P42261 3/20 0.40
GRIA3 P42263 3/20 0.40
GRIA4 P48058 3/20 0.40
HSD17B10 Q99714 2/20 0.39
KDM4E B2RXH2 2/20 0.39
MEN1 O00255 2/20 0.39
LMNA P02545 2/20 0.39
MAPT P10636 2/20 0.39
BLM P54132 2/20 0.39
PMP22 Q01453 2/20 0.39
KMT2A Q03164 2/20 0.39
HIF1A Q16665 2/20 0.39

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
Histidine SCHEMBL27153440 1.00 SLC7A5 (0.46) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL94550 1.00 SLC7A5 (0.46) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL209483 1.00 SLC7A5 (0.46) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL30286660 1.00 SLC7A5 (0.46) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL16893958 1.00 SLC7A5 (0.46) SLC7A5CYP3A4CYP1A2PKMALPI
D-Histidine SCHEMBL8002457 1.00 SLC7A5 (0.46) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL139654 1.00 SLC7A5 (0.46) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL3985696 1.00 SLC7A5 (0.46) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL16893957 1.00 SLC7A5 (0.46) SLC7A5CYP3A4CYP1A2PKMALPI
Histidine SCHEMBL3985692 1.00 SLC7A5 (0.46) SLC7A5CYP3A4CYP1A2PKMALPI

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114748618-B Pharmaceutical formulation comprising bispecific antibodies against rabies virus G protein and method for preparing same 重庆智翔金泰生物制药股份有限公司 2024-07-19 CN claimed
CN-117919210-A Inhalable compositions of anti-RBD antibodies or antigen-binding fragments thereof 盛禾(中国)生物制药有限公司 2024-04-26 CN claimed
WO-2024086013-A1 USTEKINUMAB DOSAGE FORMS AND METHODS RANI THERAPEUTICS, LLC (US) 2024-04-25 WO claimed
WO-2024081329-A1 MULTIFUNCTIONAL MOLECULES BINDING TO TCR AND USES THEREOF MARENGO THERAPEUTICS, INC. (US) 2024-04-18 WO claimed
WO-2024078521-A1 FORMULATION INCLUDING ANTI-VEGFR2 ANTIBODY 苏州创胜医药集团有限公司 2024-04-18 WO claimed
EP-4337253-A2 PHARMACOKINETIC & PHARMACODYNAMIC MODEL FOR DETERMINING EFFECTIVE DOSE OF ANTI-TICAGRELOR ANTIBODY Sfj Pharmaceuticals X, Ltd. (US) 2024-03-20 EP claimed
WO-2024042250-A1 PHARMACEUTICAL FORMULATION AND DOSING REGIMEN FOR THE TREATMENT OF AMYOTROPHIC LATERAL SCLEROSIS AL-S PHARMA AG (CH) 2024-02-29 WO claimed
US-11912764-B2 Anti-connexin antibody formulations ALAMAB THERAPEUTICS, INC. (US) 2024-02-27 US claimed
CN-117427157-A Stable preparation of fully human anti-PD-1 monoclonal antibody 广州誉衡生物科技有限公司 2024-01-23 CN claimed
US-20230414760-A1 PHARMACEUTICAL FORMULATION ASTRAZENECA UK LIMITED (GB) 2023-12-28 US claimed
EP-3337502-A1 STABLE ANTI-IFNAR1 FORMULATION Astrazeneca AB (SE) 2018-06-27 EP claimed
US-20170281769-A1 STABLE ANTI-IL-4Ra FORMULATION MEDIMMUNE LIMITED (GB) 2017-10-05 US claimed
WO-2017129685-A1 LIQUID FORMULATION OF A VEGF ANTAGONIST FORMYCON AG (DE) 2017-08-03 WO claimed
EP-3188757-A1 STABLE ANTI-IL-4R-ALPHA ANTIBODY FORMULATION Medimmune Limited (GB) 2017-07-12 EP claimed
WO-2017031288-A1 STABLE ANTI-IFNAR1 FORMULATION MEDIMMUNE, LLC (US) 2017-02-23 WO claimed
US-20170051066-A1 STABLE ANTI-IFNAR1 FORMULATION MEDIMMUNE, LLC (US) 2017-02-23 US claimed
US-20160297877-A1 Pharmaceutical composition of an anti-VEGF antibody FORMYCON AG (DE) 2016-10-13 US claimed
EP-3071181-A1 PHARMACEUTICAL COMPOSITION OF AN ANTI-VEGF ANTIBODY Formycon AG (DE) 2016-09-28 EP claimed
WO-2016034648-A1 STABLE ANTI-IL-4R-ALPHA ANTIBODY FORMULATION MEDIMMUNE LIMITED (GB) 2016-03-10 WO claimed
WO-2015071348-A1 PHARMACEUTICAL COMPOSITION OF AN ANTI-VEGF ANTIBODY FORMYCON AG (DE) 2015-05-21 WO claimed

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

For each of this compound's patents that has machine-readable text (1 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-20170051066-A1 STABLE ANTI-IFNAR1 FORMULATION IFNAR1, IRF3, IFNG PTGS1 1499/4885SLC7A5 2769/4885CYP3A4 4824/4885

“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.