Hydrochloric Acid

Hydrochloric Acid

SCHEMBL31496774

Cl.Cl.Cl.O=C(CCN1CCNCC1)Nc1nc(-c2ccccc2)cs1

nearest known ligand 0.74

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
MMP8 known ✓ P22894 1/20 0.74
ACHE known ✓ P22303 1/20 0.60
HDAC1 known ✓ Q13547 4/20 0.57
HDAC2 known ✓ Q92769 4/20 0.57
HDAC3 known ✓ O15379 3/20 0.57
HDAC4 known ✓ P56524 3/20 0.57
HDAC7 known ✓ Q8WUI4 3/20 0.57
HDAC10 known ✓ Q969S8 3/20 0.57
HDAC11 known ✓ Q96DB2 3/20 0.57
HDAC8 known ✓ Q9BY41 3/20 0.57
HDAC6 known ✓ Q9UBN7 3/20 0.57
HDAC9 known ✓ Q9UKV0 3/20 0.57
HDAC5 known ✓ Q9UQL6 3/20 0.57
ROCK1 known ✓ Q13464 2/20 0.56
ROCK2 known ✓ O75116 1/20 0.55
PARP1 known ✓ P09874 1/20 0.54
NTRK1 known ✓ P04629 1/20 0.53
MMP2 P08253 1/20 0.74
NPC1 O15118 1/20 0.61
KMT2A Q03164 2/20 0.59

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 SCHEMBL31496761 0.86 MMP2 (0.98) MMP2MMP8NPC1ACHEKMT2A
SCHEMBL15401374 0.85 MMP2 (1.00) MMP2MMP8NPC1ACHEKMT2A
SCHEMBL30772150 0.79 MMP2 (0.86) MMP2MMP8NPC1ACHEKMT2A
SCHEMBL15403403 0.78 ACHE (0.74) MMP2MMP8ACHEKMT2ARAB9A
SCHEMBL27821015 0.78 MMP2 (0.82) MMP2MMP8NPC1ACHEKMT2A
SCHEMBL14761538 0.77 NPC1 (0.58) MMP2MMP8NPC1KMT2ARAB9A
SCHEMBL30772149 0.77 ACHE (0.66) MMP2MMP8NPC1ACHEKMT2A
SCHEMBL24993420 0.76 MMP2 (0.82) MMP2MMP8NPC1ACHEKMT2A
SCHEMBL30772148 0.76 MMP2 (0.82) MMP2MMP8NPC1ACHEKMT2A
SCHEMBL31496767 0.76 HDAC1 (0.70) MMP2MMP8NPC1KMT2ARAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119661467-A Synthesis process of N- (4-phenylthiazole-2-yl) -3- (4-benzylpiperazine-1-yl) propionamide monohydrochloride 武汉亿诺药业有限公司 2025-03-21 CN claimed
CN-119661467-A Synthesis process of N- (4-phenylthiazole-2-yl) -3- (4-benzylpiperazine-1-yl) propionamide monohydrochloride 武汉亿诺药业有限公司 2025-03-21 CN disclosed