Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28539285

CC(C)NCC(O)COc1ccc(CCCC(=O)O)cc1.Cl

nearest known ligand 0.78

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
▸ ADRB2 known ✓ P07550 6/20 0.70
▸ ADRB1 known ✓ P08588 4/20 0.70
▸ ADRA1A known ✓ P35348 2/20 0.64
▸ NR3C1 known ✓ P04150 1/20 0.64
▸ PDE4D known ✓ Q08499 1/20 0.64
▸ ADRA1D known ✓ P25100 1/20 0.62
▸ ADRA1B known ✓ P35368 1/20 0.62
▸ GLA known ✓ P06280 1/20 0.62
▸ ADRB3 known ✓ P13945 1/20 0.59
▸ TDP1 Q9NUW8 3/20 0.65
▸ PMP22 Q01453 2/20 0.65
▸ NPY1R P25929 1/20 0.65
▸ NPY2R P49146 1/20 0.65
▸ NPSR1 Q6W5P4 1/20 0.65
▸ CYP2D6 P10635 2/20 0.64
▸ CYP2J2 P51589 1/20 0.64
▸ ABCB1 P08183 1/20 0.63
▸ LMNA P02545 2/20 0.62
▸ CNR1 P21554 1/20 0.62
▸ KDM4E B2RXH2 1/20 0.62

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
SCHEMBL11021642 0.99 ADRB2 (0.72) ADRB2ADRB1TDP1PMP22NPY1R
Hydrochloric Acid SCHEMBL1269430 0.93 ADRB2 (0.77) ADRB2ADRB1TDP1PMP22NPY1R
SCHEMBL9354060 0.91 ADRB2 (0.79) ADRB2ADRB1TDP1PMP22NPY1R
Metoprolol SCHEMBL14744146 0.86 ADRB1 (0.84) ADRB2ADRB1TDP1PMP22NPY1R
Metoprolol SCHEMBL2406939 0.86 ADRB1 (0.84) ADRB2ADRB1TDP1PMP22NPY1R
Metoprolol SCHEMBL23668766 0.86 ADRB1 (0.84) ADRB2ADRB1TDP1PMP22NPY1R
(S)-Metoprolol SCHEMBL379724 0.86 ADRB1 (0.84) ADRB2ADRB1TDP1PMP22NPY1R
Metoprolol SCHEMBL40916 0.86 ADRB1 (0.84) ADRB2ADRB1TDP1PMP22NPY1R
Metoprolol SCHEMBL40917 0.86 ADRB1 (0.84) ADRB2ADRB1TDP1PMP22NPY1R
SCHEMBL11020122 0.85 ADRB2 (0.69) ADRB2ADRB1TDP1PMP22NPY1R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112574047-B Production process of low-lead bulk drug esmolol hydrochloride 湖州展望药业有限公司 2023-04-07 — — CN disclosed
CN-113651706-A Preparation process of high-purity esmolol hydrochloride 湖州展望药业有限公司 2021-11-16 — — CN disclosed
CN-112574047-A Production process of low-lead bulk drug esmolol hydrochloride 湖州展望药业有限公司 2021-03-30 — — CN disclosed
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