Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28376706

CCN(CC)CCOC(=O)Cc1ccccc1Nc1c(Cl)cccc1Cl.Cl

nearest known ligand 0.67

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
▸ TTR known ✓ P02766 3/20 0.63
▸ PTGS2 known ✓ P35354 5/20 0.55
▸ PTGS1 known ✓ P23219 2/20 0.55
▸ ADRA1A known ✓ P35348 1/20 0.55
▸ GAA known ✓ P10253 1/20 0.53
▸ HRH3 known ✓ Q9Y5N1 1/20 0.47
▸ CA2 known ✓ P00918 1/20 0.46
▸ CYP2C9 P11712 2/20 0.63
▸ USP2 O75604 1/20 0.63
▸ LMNA P02545 1/20 0.63
▸ TBXA2R P21731 1/20 0.63
▸ MAPK1 P28482 1/20 0.63
▸ KMT2A Q03164 1/20 0.63
▸ AKR1B10 O60218 1/20 0.55
▸ UGT1A9 O60656 1/20 0.55
▸ TRPA1 O75762 1/20 0.55
▸ ABCB11 O95342 1/20 0.55
▸ MT-CO2 P00403 1/20 0.55
▸ ALB P02768 1/20 0.55
▸ CXCL8 P10145 1/20 0.55

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
SCHEMBL26908781 0.99 TTR (0.64) TTRCYP2C9USP2LMNATBXA2R
Acetic Acid SCHEMBL27749791 0.96 TTR (0.64) TTRCYP2C9USP2LMNATBXA2R
Diclofenac SCHEMBL28033203 0.86 PTGS2 (0.65) TTRCYP2C9USP2LMNATBXA2R
SCHEMBL6431084 0.86 TTR (0.71) TTRCYP2C9USP2LMNATBXA2R
SCHEMBL13109329 0.84 TTR (0.68) TTRCYP2C9USP2LMNATBXA2R
SCHEMBL14920437 0.83 TTR (0.65) TTRCYP2C9USP2LMNATBXA2R
SCHEMBL27550151 0.83 TTR (0.61) TTRCYP2C9USP2LMNATBXA2R
SCHEMBL13922743 0.83 TTR (0.74) TTRCYP2C9USP2LMNATBXA2R
SCHEMBL13109322 0.83 TTR (0.67) TTRCYP2C9USP2LMNATBXA2R
SCHEMBL14605848 0.83 TTR (0.67) TTRCYP2C9USP2LMNATBXA2R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116898848-A High penetration prodrug compositions and pharmaceutical compositions for treating pulmonary diseases 苏州泰飞尔医药有限公司 2023-10-20 — — CN claimed
CN-116898848-A High penetration prodrug compositions and pharmaceutical compositions for treating pulmonary diseases 苏州泰飞尔医药有限公司 2023-10-20 — — CN disclosed
CN-107929743-B High penetration prodrug compositions and pharmaceutical compositions for treating pulmonary diseases 苏州泰飞尔医药有限公司 2023-09-01 — — CN disclosed
CN-111012914-A High penetration prodrug compositions and pharmaceutical compositions for treating pulmonary diseases 苏州泰飞尔医药有限公司 2020-04-17 — — CN disclosed
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