Hydrochloric Acid

Hydrochloric Acid

SCHEMBL29409478

C[C@H]1COc2c(N3CCN(C)CC3)c(F)c(N)c3c(=O)c(C(=O)O)cn1c23.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
HRH3 known ✓ Q9Y5N1 1/20 0.67
TOP2A known ✓ P11388 1/20 0.51
TOP2B known ✓ Q02880 1/20 0.51
CACNA1F known ✓ O60840 1/20 0.49
CACNA1D known ✓ Q01668 1/20 0.49
KCNH2 known ✓ Q12809 1/20 0.49
CACNA1S known ✓ Q13698 1/20 0.49
CACNA1C known ✓ Q13936 1/20 0.49
KDM4E B2RXH2 6/20 0.67
ALDH1A1 P00352 5/20 0.67
HPGD P15428 4/20 0.67
HSD17B10 Q99714 2/20 0.67
ALB P02768 1/20 0.67
POLB P06746 2/20 0.66
TUBB4A P04350 1/20 0.66
TUBB P07437 1/20 0.66
TUBA3C P0DPH7 1/20 0.66
TUBA1B P68363 1/20 0.66
TUBA4A P68366 1/20 0.66
TUBB4B P68371 1/20 0.66

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
SCHEMBL10684313 0.99 KDM4E (0.68) KDM4EALDH1A1HPGDHSD17B10ALB
SCHEMBL29391130 0.99 KDM4E (0.68) KDM4EALDH1A1HPGDHSD17B10ALB
SCHEMBL10534285 0.89 KDM4E (0.69) KDM4EALDH1A1HPGDHSD17B10ALB
Hydrochloric Acid SCHEMBL8684414 0.86 GSK3B (0.55) KDM4EALDH1A1HPGDHSD17B10ALB
SCHEMBL9740225 0.85 GSK3B (0.56) KDM4EALDH1A1HPGDHSD17B10ALB
SCHEMBL10684323 0.85 KDM4E (0.55) KDM4EALDH1A1HPGDHSD17B10ALB
SCHEMBL6007712 0.84 GSK3B (0.64) KDM4EALDH1A1HPGDHSD17B10ALB
SCHEMBL6007708 0.84 GSK3B (0.64) KDM4EALDH1A1HPGDHSD17B10ALB
SCHEMBL30306157 0.84 GSK3B (0.64) KDM4EALDH1A1HPGDHSD17B10ALB
SCHEMBL9740204 0.83 GSK3B (0.54) KDM4EALDH1A1HPGDHSD17B10ALB

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 28 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115290800-B Method for splitting antofloxacin enantiomer by chiral stationary phase method 江西省药品检验检测研究院(CN) 2023-01-13 CN claimed
CN-115290800-A Method for splitting antofloxacin enantiomer by chiral stationary phase method 江西省药品检验检测研究院 2022-11-04 CN claimed
CN-121627714-A Preparation method of antofloxacin hydrochloride 仁合益康集团有限公司 2026-03-10 CN disclosed
CN-121627714-A Preparation method of antofloxacin hydrochloride 仁合益康集团有限公司 2026-03-10 CN disclosed
US-12485088-B2 Rapidly-orodispersible tablets having an interior cavity Aprecia Pharmaceuticals LLC (US) 2025-12-02 US disclosed
US-12324856-B2 Oral drug dosage form comprising drug in the form of nanoparticles Triastek, Inc. (CN) 2025-06-10 US disclosed
CN-119569805-A Pregnane compound containing aromatic ring and preparation method and application thereof 烟台新药创制山东省实验室 2025-03-07 CN disclosed
EP-4512394-A2 DOSAGE FORMS AND USE THEREOF Triastek, Inc. (CN) 2025-02-26 EP disclosed
US-20240408023-A1 DOSAGE FORMS OF CONTROLLED RELEASE AT SPECIFIC GASTROINTESTINAL SITES Triastek, Inc. (CN) 2024-12-12 US disclosed
EP-4171518-B1 RAPIDLY-ORODISPERSIBLE TABLETS HAVING AN INTERIOR CAVITY Aprecia Pharmaceuticals LLC (US) 2024-12-11 EP disclosed
US-20240342094-A1 COMPARTMENTED PHARMACEUTICAL DOSAGE FORMS Triastek, Inc. (CN) 2024-10-17 US disclosed
CN-115290800-B Method for splitting antofloxacin enantiomer by chiral stationary phase method 江西省药品检验检测研究院(CN) 2023-01-13 CN disclosed
CN-115290800-A Method for splitting antofloxacin enantiomer by chiral stationary phase method 江西省药品检验检测研究院 2022-11-04 CN disclosed
CN-115290800-A Method for splitting antofloxacin enantiomer by chiral stationary phase method 江西省药品检验检测研究院 2022-11-04 CN disclosed
US-11433022-B2 Rapidly-orodispersible tablets having an in interior cavity Aprecia Pharmaceuticals LLC (US) 2022-09-06 US disclosed
CN-113081991-B Pharmaceutical dosage forms and uses thereof 南京三迭纪医药科技有限公司 2022-07-15 CN disclosed
EP-3981392-A1 CONTROLLED RELEASE DOSAGE FORM Triastek, Inc. (CN) 2022-04-13 EP disclosed
CN-109431965-B Pharmaceutical dosage forms and uses thereof 南京三迭纪医药科技有限公司 2022-04-08 CN disclosed
US-11278499-B2 Oral drug dosage form comprising various release profiles Triastek, Inc. (CN) 2022-03-22 US disclosed
US-20220054409-A1 RAPIDLY-ORODISPERSIBLE TABLETS HAVING AN INTERIOR CAVITY Aprecia Pharmaceuticals LLC 2022-02-24 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-12324856-B2 Oral drug dosage form comprising drug in the form of nanoparticles CYP2D6, CYP3A5, CYP3A7 HRH3 4597/4885TOP2A 1708/4885TOP2B 2322/4885
US-11278499-B2 Oral drug dosage form comprising various release profiles CYP2D6, CYP3A7, CYP3A5 HRH3 2837/4885TOP2A 1747/4885TOP2B 2075/4885
US-20240342094-A1 COMPARTMENTED PHARMACEUTICAL DOSAGE FORMS CYP2D6, CYP3A5, CYP2F1 HRH3 2898/4885TOP2A 4464/4885TOP2B 4306/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.