Hydrochloric Acid

Hydrochloric Acid

SCHEMBL29021905

Cl.Cl.O=C1c2ccccc2C(=O)c2c(NCCNCCO)cccc21

nearest known ligand 0.78

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
▸ TOP2B known ✓ Q02880 1/20 0.78
▸ EGFR known ✓ P00533 3/20 0.64
▸ TOP2A known ✓ P11388 2/20 0.54
▸ CACNA1F known ✓ O60840 1/20 0.54
▸ ESR1 known ✓ P03372 1/20 0.54
▸ ERBB2 known ✓ P04626 1/20 0.54
▸ CHRM2 known ✓ P08172 1/20 0.54
▸ CHRM4 known ✓ P08173 1/20 0.54
▸ CHRM1 known ✓ P11229 1/20 0.54
▸ SLC6A2 known ✓ P23975 1/20 0.54
▸ HRH2 known ✓ P25021 1/20 0.54
▸ HTR2C known ✓ P28335 1/20 0.54
▸ ADRA1A known ✓ P35348 1/20 0.54
▸ PTGS2 known ✓ P35354 1/20 0.54
▸ DRD3 known ✓ P35462 1/20 0.54
▸ OPRK1 known ✓ P41145 1/20 0.54
▸ HTR2B known ✓ P41595 1/20 0.54
▸ CACNA1D known ✓ Q01668 1/20 0.54
▸ KCNH2 known ✓ Q12809 1/20 0.54
▸ CACNA1S known ✓ Q13698 1/20 0.54

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
SCHEMBL3511311 0.99 TOP2B (0.81) TOP2BNSD2FGBMMP14MEN1
SCHEMBL29843940 0.99 TOP2B (0.81) TOP2BNSD2FGBMMP14MEN1
Hydrochloric Acid SCHEMBL11041980 0.90 TOP2B (0.97) TOP2BNSD2FGBMMP14MEN1
SCHEMBL4732627 0.90 MEN1 (0.72) TOP2BNSD2FGBMMP14MEN1
Ametantrone SCHEMBL3344151 0.88 TOP2B (1.00) TOP2BNSD2FGBMMP14MEN1
Ametantrone SCHEMBL29723071 0.88 TOP2B (1.00) TOP2BNSD2FGBMMP14MEN1
Hydrochloric Acid SCHEMBL4191340 0.88 MEN1 (0.75) TOP2BNSD2FGBMMP14MEN1
Hydrochloric Acid SCHEMBL11044463 0.88 MEN1 (0.75) TOP2BNSD2FGBMMP14MEN1
SCHEMBL6142329 0.87 NSD2 (0.68) TOP2BNSD2FGBMMP14MEN1
SCHEMBL13822029 0.86 MEN1 (0.74) TOP2BNSD2FGBMMP14MEN1

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-116097101-A Assay for measuring the binding affinity of biologically active compounds to cardiolipin 拉脱维亚有机合成学院 2023-05-09 — — CN disclosed
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