Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11047138

Cl.NCCN(Cc1ccccc1)Cc1ccccc1

nearest known ligand 0.64

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
HTR2A known ✓ P28223 1/20 0.46
OPRM1 known ✓ P35372 1/20 0.44
OPRD1 known ✓ P41143 1/20 0.44
OPRK1 known ✓ P41145 1/20 0.44
HDAC3 known ✓ O15379 2/20 0.43
HDAC1 known ✓ Q13547 2/20 0.43
HDAC2 known ✓ Q92769 2/20 0.43
HDAC8 known ✓ Q9BY41 2/20 0.43
CA2 known ✓ P00918 1/20 0.42
CARM1 Q86X55 1/20 0.61
PRMT6 Q96LA8 1/20 0.61
PRMT8 Q9NR22 1/20 0.61
HTT P42858 1/20 0.47
AOC3 Q16853 1/20 0.46
LOXL2 Q9Y4K0 2/20 0.46
CYP2A6 P11509 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
TAAR1 Q96RJ0 1/20 0.46
ALDH1A1 P00352 1/20 0.44
TSHR P16473 1/20 0.44

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
Hydrochloric Acid SCHEMBL27797329 1.00 CARM1 (0.61) CARM1PRMT6PRMT8HTTAOC3
SCHEMBL21755 0.98 CARM1 (0.63) CARM1PRMT6PRMT8HTTAOC3
Hydrochloric Acid SCHEMBL3665790 0.95 CARM1 (0.61) CARM1PRMT6PRMT8HTTAOC3
SCHEMBL2346063 0.93 CARM1 (0.63) CARM1PRMT6PRMT8HTTAOC3
Methyl Alcohol SCHEMBL28787466 0.91 CARM1 (0.62) CARM1PRMT6PRMT8HTTAOC3
SCHEMBL29860798 0.91 CARM1 (0.61) CARM1PRMT6PRMT8HTTAOC3
SCHEMBL23859926 0.88 CARM1 (0.53) CARM1PRMT6PRMT8HTTAOC3
SCHEMBL9636930 0.88 CARM1 (0.53) CARM1PRMT6PRMT8HTTAOC3
Sulfuric Acid SCHEMBL28866057 0.86 CARM1 (0.52) CARM1PRMT6PRMT8HTTALDH1A1
Phosphoric Acid SCHEMBL28953116 0.86 CARM1 (0.52) CARM1PRMT6PRMT8HTTHDAC3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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