Hydrochloric Acid

Hydrochloric Acid

SCHEMBL27857393

Cl.Cl.NCc1ccccc1N1CCNCC1

nearest known ligand 0.69

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 8/20 0.58
▸ SLC6A2 known ✓ P23975 5/20 0.58
▸ SLC6A4 known ✓ P31645 5/20 0.58
▸ SLC6A3 known ✓ Q01959 2/20 0.58
▸ ADRB1 known ✓ P08588 2/20 0.55
▸ HTR2A known ✓ P28223 3/20 0.51
▸ DRD2 known ✓ P14416 1/20 0.51
▸ DRD4 known ✓ P21917 1/20 0.51
▸ HTR2C known ✓ P28335 1/20 0.51
▸ DRD3 known ✓ P35462 1/20 0.51
▸ HTR7 known ✓ P34969 2/20 0.50
▸ HTR5A known ✓ P47898 2/20 0.50
▸ HTR6 known ✓ P50406 2/20 0.50
▸ HTR3E known ✓ A5X5Y0 1/20 0.50
▸ HTR3B known ✓ O95264 1/20 0.50
▸ HTR1D known ✓ P28221 1/20 0.50
▸ HTR1B known ✓ P28222 1/20 0.50
▸ HTR3A known ✓ P46098 1/20 0.50
▸ HTR3D known ✓ Q70Z44 1/20 0.50
▸ HTR3C known ✓ Q8WXA8 1/20 0.50

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 SCHEMBL27452391 1.00 HTR1A (0.58) HTR1ASLC6A2SLC6A4SLC6A3NCF1
SCHEMBL27321144 0.98 HTR1A (0.59) HTR1ASLC6A2SLC6A4SLC6A3NCF1
SCHEMBL28145837 0.88 NCF1 (0.50) HTR1ASLC6A2SLC6A4SLC6A3NCF1
Phenylpiperazine SCHEMBL8135281 0.85 ADRB1 (0.56) HTR1ASLC6A2SLC6A4SLC6A3NCF1
Hydrochloric Acid SCHEMBL27635338 0.85 HTR1A (0.72) HTR1ASLC6A2SLC6A4SLC6A3NCF1
SCHEMBL27834649 0.85 NCF1 (0.71) HTR1ASLC6A2SLC6A4SLC6A3NCF1
SCHEMBL6109462 0.84 HTR1A (0.56) HTR1ASLC6A2SLC6A4SLC6A3NCF1
Hydrochloric Acid SCHEMBL7927336 0.84 HTR1A (0.71) HTR1ASLC6A2SLC6A4SLC6A3ADRB1
Hydrochloric Acid SCHEMBL7982587 0.84 HTR1A (0.71) HTR1ASLC6A2SLC6A4SLC6A3ADRB1
SCHEMBL17739021 0.83 HTR1A (0.53) HTR1ASLC6A2SLC6A4SLC6A3NCF1

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
CN-102015668-A Piperazine derivatives and their use as leptin receptor modulators ASTRAZENECA AB PUBL 2011-04-13 — — CN disclosed
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