Hydrochloric Acid

Hydrochloric Acid

SCHEMBL29353191

C[C@@H]1CNCCN1S(=O)(=O)c1cccc2cnccc12.Cl.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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
PRKCD known ✓ Q05655 7/20 1.00
PRKD3 known ✓ O94806 6/20 1.00
PRKCZ known ✓ Q05513 6/20 1.00
PRKCG known ✓ P05129 5/20 1.00
PRKCB known ✓ P05771 5/20 1.00
PRKCA known ✓ P17252 5/20 1.00
PRKCH known ✓ P24723 5/20 1.00
PRKCI known ✓ P41743 5/20 1.00
PRKCE known ✓ Q02156 5/20 1.00
PRKCQ known ✓ Q04759 5/20 1.00
PRKD1 known ✓ Q15139 5/20 1.00
ROCK2 known ✓ O75116 12/20 0.61
ROCK1 known ✓ Q13464 11/20 0.61
LCK known ✓ P06239 1/20 0.60
FGFR1 known ✓ P11362 1/20 0.60
FLT4 known ✓ P35916 1/20 0.60
KDR known ✓ P35968 1/20 0.60
HTR1A known ✓ P08908 1/20 0.59
ADRA2A known ✓ P08913 1/20 0.59
ADRA2B known ✓ P18089 1/20 0.59

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 SCHEMBL1064436 1.00 PRKCD (1.00) PRKCDPRKD3PRKCZPRKACAPRKCG
Hydrochloric Acid SCHEMBL15093619 1.00 PRKCD (1.00) PRKCDPRKD3PRKCZPRKACAPRKCG
Hydrochloric Acid SCHEMBL29968524 1.00 PRKCD (1.00) PRKCDPRKD3PRKCZPRKACAPRKCG
Hydrochloric Acid SCHEMBL6414754 1.00 PRKCD (1.00) PRKCDPRKD3PRKCZPRKACAPRKCG
SCHEMBL29968723 0.99 PRKCD (1.00) PRKCDPRKD3PRKCZPRKACAPRKCG
SCHEMBL190590 0.99 PRKCD (1.00) PRKCDPRKD3PRKCZPRKACAPRKCG
SCHEMBL13186235 0.99 PRKCD (1.00) PRKCDPRKD3PRKCZPRKACAPRKCG
Calcium SCHEMBL29883592 0.98 PRKCD (0.98) PRKCDPRKD3PRKCZPRKACAPRKCG
Hydrochloric Acid SCHEMBL23795291 0.94 PRKCD (0.88) PRKCDPRKD3PRKCZPRKACAPRKCG
Hydrochloric Acid SCHEMBL23795350 0.94 PRKCD (0.88) PRKCDPRKD3PRKCZPRKACAPRKCG

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
EP-3644887-B1 WASTE DISPOSAL SYSTEM AND WASTE RECEIVER FOR RECEIVING AND DISPOSING OF PHARMACEUTICAL WASTE MATERIAL STRYKER CORP (US) 2023-07-26 EP disclosed
US-20220266319-A1 Waste Disposal System And Waste Receiver For Receiving And Disposing Of Pharmaceutical Waste Material STRYKER CORPORATION (US) 2022-08-25 US disclosed
US-11229932-B2 Pharmaceutical waste system STRYKER CORPORATION (US) 2022-01-25 US disclosed