Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11528835

Cc1ccc(CCNN)cc1.Cl

nearest known ligand 0.58

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
HTR1A known ✓ P08908 1/20 0.58
ADRA2A known ✓ P08913 1/20 0.58
MAOA known ✓ P21397 1/20 0.58
PTGS1 known ✓ P23219 1/20 0.58
SLC6A2 known ✓ P23975 1/20 0.58
MAOB known ✓ P27338 1/20 0.58
ADRA1A known ✓ P35348 1/20 0.58
GAA known ✓ P10253 1/20 0.47
CA2 known ✓ P00918 1/20 0.46
CHRM2 known ✓ P08172 1/20 0.41
ALDH1A1 P00352 4/20 0.58
NPC1 O15118 3/20 0.58
RAB9A P51151 3/20 0.58
CYP1A2 P05177 2/20 0.58
LMNA P02545 2/20 0.58
CYP3A4 P08684 2/20 0.58
SMN1; SMN2 Q16637 2/20 0.58
IDO1 P14902 2/20 0.58
KDM1A O60341 1/20 0.58
CYP2C8 P10632 1/20 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
SCHEMBL4287677 0.98 ALDH1A1 (0.60) ALDH1A1NPC1RAB9ACYP1A2LMNA
SCHEMBL11422155 0.95 ALDH1A1 (0.58) ALDH1A1NPC1RAB9ACYP1A2LMNA
Hydrochloric Acid SCHEMBL1026061 0.79 TAAR1 (0.61) ALDH1A1NPC1RAB9ACYP1A2LMNA
SCHEMBL24153432 0.79 ALDH1A1 (0.60) ALDH1A1NPC1RAB9ACYP1A2LMNA
SCHEMBL17922518 0.79 TAAR1 (0.61) ALDH1A1NPC1RAB9ACYP1A2LMNA
Hydrochloric Acid SCHEMBL11526202 0.77 TAAR1 (0.59) ALDH1A1NPC1RAB9ACYP1A2LMNA
Hydrochloric Acid SCHEMBL20581873 0.77 TAAR1 (0.59) ALDH1A1NPC1RAB9ACYP1A2LMNA
Hydrochloric Acid SCHEMBL11527124 0.77 TAAR1 (0.59) ALDH1A1NPC1RAB9ACYP1A2LMNA
Hydrochloric Acid SCHEMBL11525483 0.77 CA12 (0.59) ALDH1A1NPC1RAB9ACYP1A2LMNA
Phenelzine SCHEMBL2786042 0.76 CYP3A4 (0.95) ALDH1A1NPC1RAB9ACYP1A2LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4136196-A HYPOGLYCAEMICALLY ACTIVE 2-(PHENYLALKYL- OR -ALKENYL HYDRAZONO)-PROPIONIC ACID DERIVATIVES BOEHRINGER MANNHEIM GMBH (DE) 1979-01-23 US disclosed