Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11047140

Cl.NCC(N)(Cc1ccccc1)Cc1ccccc1

nearest known ligand 0.54

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 Hydrochloric Acid. 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
SLC6A2 known ✓ P23975 1/20 0.54
MAOB known ✓ P27338 4/20 0.43
MAOA known ✓ P21397 3/20 0.43
HTR2A known ✓ P28223 1/20 0.42
TAAR1 Q96RJ0 2/20 0.54
SMN1; SMN2 Q16637 2/20 0.48
HIF1A Q16665 1/20 0.48
LOXL2 Q9Y4K0 2/20 0.46
CYP2A6 P11509 1/20 0.42
CYP1A2 P05177 2/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
KIF11 P52732 1/20 0.41
CYP2D6 P10635 2/20 0.41
CYP3A4 P08684 2/20 0.41
PRMT1 Q99873 1/20 0.41
LMNA P02545 1/20 0.40
MAPT P10636 1/20 0.39
AGXT P21549 1/20 0.39
MAPK1 P28482 1/20 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
SCHEMBL29342 0.98 TAAR1 (0.56) TAAR1SLC6A2SMN1; SMN2HIF1ALOXL2
Ammonia Solution, Strong SCHEMBL28900483 0.95 TAAR1 (0.54) TAAR1SLC6A2SMN1; SMN2HIF1ALOXL2
Hydrochloric Acid SCHEMBL5087218 0.87 TAAR1 (0.61) TAAR1SLC6A2SMN1; SMN2HIF1ALOXL2
SCHEMBL9539267 0.86 KDM4E (0.53) TAAR1SLC6A2SMN1; SMN2HIF1ALOXL2
Acetic Acid SCHEMBL6056055 0.86 SMN1; SMN2 (0.55) TAAR1SLC6A2SMN1; SMN2HIF1ACYP1A2
Acetic Acid SCHEMBL28784357 0.86 SMN1; SMN2 (0.55) TAAR1SLC6A2SMN1; SMN2HIF1ACYP1A2
Acetic Acid SCHEMBL8540615 0.86 SMN1; SMN2 (0.55) TAAR1SLC6A2SMN1; SMN2HIF1ACYP1A2
Sulfuric Acid SCHEMBL28590007 0.86 SMN1; SMN2 (0.50) TAAR1SLC6A2SMN1; SMN2HIF1ALOXL2
SCHEMBL583541 0.85 TAAR1 (0.64) TAAR1SLC6A2SMN1; SMN2HIF1ALOXL2
SCHEMBL3587753 0.85 TAAR1 (0.48) TAAR1SLC6A2SMN1; SMN2HIF1ALOXL2

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-108752216-B Green preparation method of high-purity N, N' -dibenzyl ethylenediamine diacetic acid 重庆天地药业有限责任公司 2021-07-16 CN claimed
CN-116283600-A Recovery method and application of N, N-benzyl ethylenediamine salt 浙江东盈药业有限公司 2023-06-23 CN disclosed
CN-108752216-B Green preparation method of high-purity N, N' -dibenzyl ethylenediamine diacetic acid 重庆天地药业有限责任公司 2021-07-16 CN disclosed
US-4444687-A BETA-LACTAMASE INHIBITORS BRISTOL-MYERS COMPANY (US) 1984-04-24 US disclosed
US-4380512-A INHIBITORS OF 3-LACTAMASES BRISTOL-MYERS COMPANY (US) 1983-04-19 US disclosed
US-4340539-A ENZYME INHIBITORS OF B-LACTAMASES BRISTOL-MYERS COMPANY (US) 1982-07-20 US disclosed