Hydrochloric Acid

Hydrochloric Acid

SCHEMBL22614733

C[C@H](N)C(=O)c1ccc(CBr)cc1.Cl

nearest known ligand 0.47

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
▸ CHRM2 known ✓ P08172 1/20 0.36
▸ ADRA2B known ✓ P18089 1/20 0.36
▸ ADRA2C known ✓ P18825 1/20 0.36
▸ CHRM3 known ✓ P20309 1/20 0.36
▸ DRD3 known ✓ P35462 1/20 0.36
▸ OPRD1 known ✓ P41143 1/20 0.36
▸ KCNH2 known ✓ Q12809 1/20 0.36
▸ SIGMAR1 known ✓ Q99720 1/20 0.36
▸ HRH3 known ✓ Q9Y5N1 1/20 0.36
▸ HDAC1 known ✓ Q13547 1/20 0.33
▸ HDAC8 known ✓ Q9BY41 1/20 0.33
▸ HDAC6 known ✓ Q9UBN7 1/20 0.33
▸ CES2 O00748 1/20 0.47
▸ CES1 P23141 1/20 0.47
▸ CYP2D6 P10635 2/20 0.36
▸ LMNA P02545 1/20 0.36
▸ PMP22 Q01453 1/20 0.36
▸ NLRP3 Q96P20 1/20 0.36
▸ KMT2A Q03164 1/20 0.35
▸ ANPEP P15144 1/20 0.35

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
SCHEMBL3007585 0.98 CES2 (0.48) CES2CES1CYP2D6CHRM2ADRA2B
SCHEMBL508009 0.82 CES2 (0.52) CES2CES1CYP2D6CHRM2ADRA2B
Hydrochloric Acid SCHEMBL22614731 0.81 CYP2D6 (0.36) CYP2D6CHRM2ADRA2BADRA2CCHRM3
SCHEMBL21753375 0.81 SLC6A2 (0.46) CYP2D6CHRM2ADRA2BADRA2CCHRM3
SCHEMBL9559796 0.81 ALDH1A1 (0.55) CYP2D6CHRM2ADRA2BADRA2CCHRM3
SCHEMBL16868406 0.81 ALDH1A1 (0.55) CYP2D6CHRM2ADRA2BADRA2CCHRM3
Hydrochloric Acid SCHEMBL22614757 0.80 SLC7A5 (0.41) CES2CES1KMT2AANPEPENPEP
SCHEMBL1707132 0.79 CYP2D6 (0.36) CYP2D6CHRM2ADRA2BADRA2CCHRM3
SCHEMBL28312772 0.79 CA1 (0.52) CYP2D6CHRM2ADRA2BADRA2CCHRM3
Hydrochloric Acid SCHEMBL22614742 0.79 ACACB (0.41) LMNAPMP22NLRP3KMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11808775-B2 Cathinone test UNIVERSITY OF TECHNOLOGY SYDNEY 2023-11-07 — — US disclosed
US-11761954-B2 NBOMe test UNIVERSITY OF TECHNOLOGY SYDNEY 2023-09-19 — — US disclosed
US-20210190766-A1 NBOMe Test UNIVERSITY OF TECHNOLOGY SYDNEY (AU) 2021-06-24 — — US disclosed
US-20200348320-A1 CATHINONE TEST UNIVERSITY OF TECHNOLOGY SYDNEY (AU) 2020-11-05 — — US disclosed
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