Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28209306

CCCCCOC(=O)c1ccccc1OC(C)N(CC)CC.Cl

nearest known ligand 0.59

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
▸ SCN1A known ✓ P35498 2/20 0.44
▸ SCN2A known ✓ Q99250 2/20 0.44
▸ SCN3A known ✓ Q9NY46 2/20 0.44
▸ CHRM2 known ✓ P08172 1/20 0.44
▸ ADRA2A known ✓ P08913 1/20 0.44
▸ OPRK1 known ✓ P41145 1/20 0.44
▸ HTR2B known ✓ P41595 1/20 0.44
▸ SLC6A3 known ✓ Q01959 1/20 0.44
▸ HDAC6 known ✓ Q9UBN7 1/20 0.44
▸ PTGS2 known ✓ P35354 1/20 0.43
▸ ADRB2 known ✓ P07550 1/20 0.41
▸ ADRB1 known ✓ P08588 1/20 0.41
▸ ADRB3 known ✓ P13945 1/20 0.41
▸ CA2 known ✓ P00918 1/20 0.40
▸ TSHR P16473 5/20 0.59
▸ MAPK1 P28482 4/20 0.59
▸ CYP3A4 P08684 3/20 0.59
▸ TP53 P04637 1/20 0.59
▸ ALDH1A1 P00352 8/20 0.58
▸ LMNA P02545 4/20 0.58

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
Acetic Acid SCHEMBL28318749 0.95 TSHR (0.57) TSHRMAPK1CYP3A4TP53ALDH1A1
Sulfuric Acid SCHEMBL28285567 0.94 TSHR (0.56) TSHRMAPK1CYP3A4TP53ALDH1A1
SCHEMBL23332021 0.80 TSHR (0.69) TSHRMAPK1CYP3A4TP53ALDH1A1
SCHEMBL3805742 0.79 TSHR (0.78) TSHRMAPK1CYP3A4TP53ALDH1A1
SCHEMBL30173476 0.79 TSHR (0.78) TSHRMAPK1CYP3A4TP53ALDH1A1
SCHEMBL527255 0.77 ALDH1A1 (0.79) TSHRMAPK1CYP3A4TP53ALDH1A1
SCHEMBL17961072 0.77 ALDH1A1 (0.79) TSHRMAPK1CYP3A4TP53ALDH1A1
SCHEMBL12816232 0.77 ALDH1A1 (0.79) TSHRMAPK1CYP3A4TP53ALDH1A1
SCHEMBL5515133 0.77 ALDH1A1 (0.79) TSHRMAPK1CYP3A4TP53ALDH1A1
SCHEMBL9636466 0.77 ALDH1A1 (0.79) TSHRMAPK1CYP3A4TP53ALDH1A1

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-107929743-A Treat the high penetrating power prodrugs composition and medical composition of pulmonary disease 苏州泰飞尔医药有限公司 2018-04-20 — — CN disclosed
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