Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8317733

Cl.c1ccc2c(c1)Nc1ncccc1S2

nearest known ligand 0.64

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
GAA known ✓ P10253 7/20 0.64
BCHE known ✓ P06276 2/20 0.57
ACHE known ✓ P22303 2/20 0.57
MAOA known ✓ P21397 1/20 0.57
PTGS1 known ✓ P23219 1/20 0.57
SLC6A2 known ✓ P23975 1/20 0.57
HTR2C known ✓ P28335 1/20 0.57
PTGS2 known ✓ P35354 1/20 0.57
SLC6A3 known ✓ Q01959 1/20 0.57
MAPT P10636 8/20 0.64
SMN1; SMN2 Q16637 4/20 0.64
HPGD P15428 2/20 0.64
KDM4E B2RXH2 1/20 0.64
NOX1 Q9Y5S8 10/20 0.57
ALOX15 P16050 4/20 0.57
CYP1A2 P05177 3/20 0.57
MEN1 O00255 3/20 0.57
KMT2A Q03164 3/20 0.57
SNCA P37840 3/20 0.57
TDP1 Q9NUW8 2/20 0.57

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
SCHEMBL459986 0.98 MAPT (0.66) MAPTGAASMN1; SMN2HPGDKDM4E
SCHEMBL30401814 0.98 MAPT (0.66) MAPTGAASMN1; SMN2HPGDKDM4E
SCHEMBL25141319 0.78 NOX1 (0.61) MAPTGAASMN1; SMN2HPGDKDM4E
SCHEMBL21196533 0.78 SNCA (0.46) MAPTGAASMN1; SMN2HPGDKDM4E
SCHEMBL2575044 0.78 MAPT (1.00) MAPTGAASMN1; SMN2HPGDKDM4E
Phenothiazine SCHEMBL1128915 0.77 NOX1 (0.94) MAPTGAASMN1; SMN2HPGDKDM4E
Phenothiazine SCHEMBL31210230 0.77 NOX1 (0.94) MAPTGAASMN1; SMN2HPGDKDM4E
Phenothiazine SCHEMBL27892294 0.77 NOX1 (0.94) MAPTGAASMN1; SMN2HPGDKDM4E
Hydrochloric Acid SCHEMBL8957250 0.77 NOX1 (0.62) MAPTGAASMN1; SMN2HPGDKDM4E
SCHEMBL2592634 0.76 ALOX15 (0.66) MAPTGAASMN1; SMN2HPGDKDM4E

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
EP-0611757-B1 Process for the preparation of azaphenothiazines ASTA MEDICA AG (DE) 1999-01-20 EP disclosed
US-5539107-A REACTION OF CHLOROPYRIDINE AND CHLOROQUINOLINES WITH MERCAPTOANILINES OR BIS/O-AMINOPHENYL DISULFIDE ASTA MEDICA AKTIENGESELLSCHAFT (DE) 1996-07-23 US disclosed
US-5446148-A Chemical intermediates for making antitussive agent, antihistamines and antipsychotic agent; efficiency, by-product inhibition ASTA MEDICA AKTIENGESELLSCHAFT (DE) 1995-08-29 US disclosed
EP-0611757-A1 Process for the preparation of azaphenothiazines ASTA Medica Aktiengesellschaft (DE) 1994-08-24 EP disclosed