Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4413256

CNCCC(Oc1cccc2ccccc12)c1ccsc1.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
SLC6A4 known ✓ P31645 13/20 0.98
SLC6A2 known ✓ P23975 12/20 0.98
CACNA2D1 known ✓ P54289 7/20 0.74
SLC6A3 known ✓ Q01959 2/20 0.64
CACNA1F known ✓ O60840 1/20 0.64
ADRB1 known ✓ P08588 1/20 0.64
HTR1A known ✓ P08908 1/20 0.64
GAA known ✓ P10253 1/20 0.64
DRD2 known ✓ P14416 1/20 0.64
ADRA2B known ✓ P18089 1/20 0.64
ADRA2C known ✓ P18825 1/20 0.64
HTR2A known ✓ P28223 1/20 0.64
HTR2C known ✓ P28335 1/20 0.64
ADRA1A known ✓ P35348 1/20 0.64
HRH1 known ✓ P35367 1/20 0.64
OPRM1 known ✓ P35372 1/20 0.64
DRD3 known ✓ P35462 1/20 0.64
OPRK1 known ✓ P41145 1/20 0.64
HTR2B known ✓ P41595 1/20 0.64
HTR3A known ✓ P46098 1/20 0.64

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
SCHEMBL3359634 0.99 SLC6A4 (1.00) SLC6A4SLC6A2CACNA2D1SLC6A3MLNR
SCHEMBL3967638 0.99 SLC6A4 (1.00) SLC6A4SLC6A2CACNA2D1SLC6A3MLNR
Phosphoric Acid SCHEMBL3624 0.92 SLC6A4 (0.87) SLC6A4SLC6A2CACNA2D1SLC6A3MLNR
Oxalic Acid SCHEMBL3448 0.92 SLC6A4 (0.87) SLC6A4SLC6A2CACNA2D1SLC6A3MLNR
SCHEMBL20292510 0.85 CACNA2D1 (1.00) SLC6A4SLC6A2CACNA2D1
SCHEMBL20292511 0.85 CACNA2D1 (1.00) SLC6A4SLC6A2CACNA2D1
SCHEMBL20292549 0.85 CACNA2D1 (1.00) SLC6A4SLC6A2CACNA2D1
SCHEMBL20292572 0.85 CACNA2D1 (1.00) SLC6A4SLC6A2CACNA2D1
SCHEMBL20292593 0.85 CACNA2D1 (1.00) SLC6A4SLC6A2CACNA2D1
SCHEMBL20292538 0.85 CACNA2D1 (1.00) SLC6A4SLC6A2CACNA2D1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2016066-A2 PROCESS FOR PREPARING DULOXETINE Dr. Reddy's Laboratories Ltd. (IN) 2009-01-21 EP disclosed
WO-2007134168-A2 PROCESS FOR PREPARING DULOXETINE DR. REDDY'S LABORATORIES LTD. (IN) 2007-11-22 WO disclosed