Hydrochloric Acid

Hydrochloric Acid

SCHEMBL10841752

CCCOC(=O)CCc1ccc(OCC(O)CNC(C)C)cc1.Cl

nearest known ligand 0.98

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 4/20 0.75
▸ ADRB1 known ✓ P08588 4/20 0.75
▸ ADRA1A known ✓ P35348 2/20 0.62
▸ NR3C1 known ✓ P04150 1/20 0.62
▸ PDE4D known ✓ Q08499 1/20 0.62
▸ ADRA1D known ✓ P25100 1/20 0.58
▸ ADRA1B known ✓ P35368 1/20 0.58
▸ GLA known ✓ P06280 1/20 0.58
▸ GAA known ✓ P10253 1/20 0.56
▸ SIGMAR1 known ✓ Q99720 1/20 0.56
▸ CYP2D6 P10635 1/20 0.62
▸ CYP2J2 P51589 1/20 0.62
▸ TDP1 Q9NUW8 3/20 0.60
▸ PMP22 Q01453 2/20 0.60
▸ NPY1R P25929 1/20 0.60
▸ NPY2R P49146 1/20 0.60
▸ NPSR1 Q6W5P4 1/20 0.60
▸ ABCB1 P08183 1/20 0.58
▸ LMNA P02545 3/20 0.58
▸ BLM P54132 2/20 0.58

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
SCHEMBL11021053 0.99 ADRB2 (0.77) ADRB2ADRB1ADRA1ANR3C1CYP2D6
SCHEMBL28996319 0.90 ADRB2 (0.71) ADRB2ADRB1ADRA1ANR3C1CYP2D6
SCHEMBL11021254 0.90 ADRB2 (0.80) ADRB2ADRB1ADRA1ANR3C1CYP2D6
SCHEMBL11022108 0.90 ADRB2 (0.80) ADRB2ADRB1ADRA1ANR3C1CYP2D6
SCHEMBL11020814 0.88 ADRB2 (0.73) ADRB2ADRB1ADRA1ANR3C1CYP2D6
Esmolol SCHEMBL41086 0.87 ADRB2 (0.97) ADRB2ADRB1ADRA1ANR3C1CYP2D6
Esmolol SCHEMBL30039548 0.87 ADRB2 (0.97) ADRB2ADRB1ADRA1ANR3C1CYP2D6
Esmolol SCHEMBL41088 0.87 ADRB2 (0.97) ADRB2ADRB1ADRA1ANR3C1CYP2D6
Esmolol SCHEMBL6509147 0.86 ADRB2 (1.00) ADRB2ADRB1ADRA1ANR3C1CYP2D6
Esmolol SCHEMBL3607 0.86 ADRB2 (1.00) ADRB2ADRB1ADRA1ANR3C1CYP2D6

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
US-4593119-A ADRENERGIC BLOCKING AGENTS OF SHORT DURARION AMERICAN HOSPITAL SUPPLY CORPORATION (US) 1986-06-03 — — US disclosed
US-4387103-A SHORT ACTING BETA BLOCKING AGENTS AMERICAN HOSPITAL SUPPLY CORPORATION (US) 1983-06-07 — — US disclosed
EP-0053435-A1 Compounds suitable for treatment or prophylaxis of cardiac disorders AMERICAN HOSPITAL SUPPLY CORPORATION (US) 1982-06-09 — — EP disclosed
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