Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5510044

CCc1ccccc1N(CC)CC.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 19)

geneUniProtsupporting neighboursconfidence
GABRA1 known ✓ P14867 2/20 0.39
GABRB2 known ✓ P47870 2/20 0.39
AR P10275 1/20 0.47
MGLL Q99685 1/20 0.41
TSHR P16473 1/20 0.38
TPH1 P17752 1/20 0.35
LMNA P02545 2/20 0.35
ALDH1A3 P47895 2/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C19 P33261 1/20 0.35
MEN1 O00255 1/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
KMT2A Q03164 1/20 0.35
NOX1 Q9Y5S8 1/20 0.35
ALDH1A1 P00352 1/20 0.34
ALDH3A1 P30838 1/20 0.34
CNR2 P34972 1/20 0.34

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 SCHEMBL31500442 1.00 AR (0.47) ARMGLLGABRA1GABRB2TSHR
SCHEMBL462452 0.98 AR (0.49) ARMGLLGABRA1GABRB2TSHR
SCHEMBL3890207 0.91 AR (0.45) ARMGLLGABRA1GABRB2TSHR
SCHEMBL2211307 0.89 AR (0.43) ARMGLLGABRA1GABRB2TSHR
SCHEMBL7674635 0.84 AR (0.46) ARGABRA1GABRB2TSHRTPH1
SCHEMBL1241839 0.84 AR (0.53) ARGABRA1GABRB2TSHRTPH1
Hydrochloric Acid SCHEMBL9694905 0.83 AR (0.42) ARTSHRTPH1LMNACYP1A2
SCHEMBL30200292 0.82 MEN1 (0.42) ARMGLLGABRA1GABRB2TSHR
SCHEMBL7131610 0.82 AR (0.39) ARMGLLGABRA1GABRB2TSHR
SCHEMBL28154300 0.82 AR (0.39) ARMGLLGABRA1GABRB2TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1805161-A2 ISOMIGRASTATIN ANALOGS IN THE TREATMENT OF CANCER Sloan-Kettering Institute For Cancer Research (US) 2007-07-11 EP disclosed
WO-2006034478-A2 ISOMIGRASTATIN ANALOGS IN THE TREATMENT OF CANCER SLOAN-KETTERING INSTITUTE FOR CANCER RESEARCH (US) 2006-03-30 WO disclosed
EP-0643071-B1 COMPOUND FOR INHIBITING BONE RESORPTION AND ACCELERATING OSTEOGENESIS ISKRA INDUSTRY CO LTD (JP) 2001-02-14 EP disclosed
US-6028207-A A TETRACYCLINE TYPE ANTIBIOTIC COVALENT BONDED WITH A STEROID TYPE HORMONE ESTROGEN HAS AN OSTEOGENESIS FUNCTION IN ADDITION TO A BONE RESORPTION INHIBITION, CAN CONCENTRATE ON THE BONE TISSUES ISKRA INDUSTRY CO., LTD. (JP) 2000-02-22 US disclosed
US-5760214-A NAPHTHACENE PIPERAZINE ESTROGEN STEROIDS FOR BONE DISORDERS ISKRA INDUSTRY CO., LTD. (JP) 1998-06-02 US disclosed
US-5698542-A COMPOUND COMPRISING TETRACYCLINE TYPE ANTIBIOTIC LINKED TO STEROID TYPE HORMONE ISKRA INDUSTRY CO., LTD. (JP) 1997-12-16 US disclosed
EP-0688787-A1 MEDICINAL COMPOSITION FOR BONE RESORPTION INHIBITION AND OSTEOGENESIS ACCELERATION ISKRA INDUSTRY CO., LTD. (JP) 1995-12-27 EP disclosed
EP-0643071-A1 COMPOUND FOR INHIBITING BONE RESORPTION AND ACCELERATING OSTEOGENESIS ISKRA INDUSTRY CO., LTD. (JP) 1995-03-15 EP disclosed