Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7203515

Cl.Cl.c1ccc2c(N3CC3)cccc2c1

nearest known ligand 0.75

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 10/20 0.71
HTR7 known ✓ P34969 5/20 0.71
HTR2A known ✓ P28223 3/20 0.71
HTR3A known ✓ P46098 2/20 0.71
HTR3E known ✓ A5X5Y0 1/20 0.71
HTR3B known ✓ O95264 1/20 0.71
HTR1D known ✓ P28221 1/20 0.71
HTR1B known ✓ P28222 1/20 0.71
HTR5A known ✓ P47898 1/20 0.71
HTR6 known ✓ P50406 1/20 0.71
HTR3D known ✓ Q70Z44 1/20 0.71
HTR3C known ✓ Q8WXA8 1/20 0.71
SIGMAR1 known ✓ Q99720 1/20 0.71
DRD2 known ✓ P14416 3/20 0.49
DRD1 known ✓ P21728 2/20 0.49
HTR2C known ✓ P28335 2/20 0.49
ADRA1D known ✓ P25100 1/20 0.49
ADRA1A known ✓ P35348 1/20 0.49
ADRA1B known ✓ P35368 1/20 0.49
DRD4 known ✓ P21917 1/20 0.47

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
SCHEMBL9643856 0.98 HTR1A (0.74) KDM4EALDH1A1LMNAHPGDPMP22
SCHEMBL1876619 0.89 NCF1 (0.69) KDM4EALDH1A1LMNAHPGDPMP22
SCHEMBL569714 0.89 HTR1A (0.69) KDM4EALDH1A1LMNAHPGDPMP22
SCHEMBL6218247 0.88 HTR1A (0.62) KDM4EALDH1A1LMNAHPGDPMP22
SCHEMBL6002177 0.88 HTR1A (0.62) KDM4EALDH1A1LMNAHPGDPMP22
Lithium SCHEMBL31260768 0.87 NCF1 (0.67) KDM4EALDH1A1LMNAHPGDPMP22
SCHEMBL7491687 0.87 NCF1 (0.67) KDM4EALDH1A1LMNAHPGDPMP22
SCHEMBL3080094 0.87 NCF1 (0.67) KDM4EALDH1A1LMNAHPGDPMP22
Hydrochloric Acid SCHEMBL25379293 0.86 LMNA (1.00) KDM4EALDH1A1LMNAHPGDPMP22
Hydrochloric Acid SCHEMBL466870 0.86 LMNA (1.00) KDM4EALDH1A1LMNAHPGDPMP22

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10722548-B2 Method of preparing lyophilizate of Taheebo alcohol extract COSMAX NBT, INC. (KR) 2020-07-28 US disclosed
US-20190167746-A1 METHOD OF PREPARING LYOPHILIZATE OF TAHEEBO ALCOHOL EXTRACT NUTRIBIOTECH (KR) 2019-06-06 US disclosed
US-20030069198-A1 Materials and methods related to the inflammatory effects of secreted amyloid precursor proteins BARGER STEVEN W (US) 2003-04-10 US disclosed
US-6440678-B1 (SAPP); DETERMINING THE ABILITY OF A TEST COMPOUND TO INHIBIT INFLAMMATORY EFFECTS OF SAPP BY CONTACTING THEM IN THE PRESENCE OF N9 MICROGLIAL CELLS, AND DETERMINING IF THERE IS A CHANGE IN NITRITE PRODUCTION BOARD OF TRUSTEES OF UNIVERSITY OF ARKANSAS 2002-08-27 US disclosed
CN-1218057-A New immunological activity for peptide of limulus anti-LPS factor INGENIERIA GENETICA Y BIOTECHN (CU) 1999-06-02 CN disclosed