Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5267915

C1=CCCCCC=C1.Cl.[Rh]

nearest known ligand 0.00

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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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 SCHEMBL11057785 1.00
Hydrochloric Acid SCHEMBL5267914 1.00
SCHEMBL9567841 0.96
SCHEMBL2214092 0.96
Hydrochloric Acid SCHEMBL29066552 0.96
SCHEMBL3348648 0.96
Hydrochloric Acid SCHEMBL1539053 0.96
SCHEMBL5163464 0.96
Hydrochloric Acid SCHEMBL1539055 0.96
SCHEMBL2214090 0.96

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1584621-B1 A process for the preparation of tolterodine and intermediates thereof DIPHARMA FRANCIS SRL (IT) 2007-06-13 EP claimed
US-7119212-B2 Process for the preparation of tolterodine and intermediates thereof DIPHARMA S.P.A. (IT) 2006-10-10 US claimed
EP-1584621-A1 A process for the preparation of tolterodine and intermediates thereof Dipharma S.p.A. (IT) 2005-10-12 EP claimed
US-20050222437-A1 Process for the preparation of tolterodine and intermediates thereof DIPHARMA S.P.A. (IT) 2005-10-06 US claimed
JP-2235892-A None JP disclosed
EP-4419581-B1 COMPOSITION AND METHOD FOR SYNTHESIS OF AN ALKOXY-FUNCTIONAL ORGANOSILOXANE OLIGOMER DOW GLOBAL TECHNOLOGIES LLC (US) 2025-07-30 EP disclosed
EP-4419581-A1 COMPOSITION AND METHOD FOR SYNTHESIS OF AN ALKOXY-FUNCTIONAL ORGANOSILOXANE OLIGOMER Dow Global Technologies LLC (US) 2024-08-28 EP disclosed
US-20240228707-A1 COMPOSITION AND METHOD FOR SYNTHESIS OF AN ALKOXY-FUNCTIONAL ORGANOSILOXANE OLIGOMER DOW SILICONES CORP (US) 2024-07-11 US disclosed
CN-117186135-A CS-SA-PNIPAAm@Cu 2+ Application of catalyst in synthesis of chiral organoboron compounds 湖北工程学院 2023-12-08 CN disclosed
WO-2023069840-A1 COMPOSITION AND METHOD FOR SYNTHESIS OF AN ALKOXY-FUNCTIONAL ORGANOSILOXANE OLIGOMER DOW GLOBAL TECHNOLOGIES LLC (US) 2023-04-27 WO disclosed
CN-112300121-B N-aryl substituted carbazole fluorescent probe capable of specifically labeling cell membrane and preparation method thereof 四川大学华西医院 2021-07-13 CN disclosed
CN-107771173-B Preparation of rhodium (III) 2-ethylhexanoate 优美科股份公司及两合公司 2021-06-29 CN disclosed
US-20050222437-A1 Process for the preparation of tolterodine and intermediates thereof DIPHARMA S.P.A. (IT) 2005-10-06 US disclosed
WO-1994017080-A1 RHODIUM CATALYZED SILAFORMYLATION OF ALDEHYDES AND PRODUCTS OBTAINED THEREFROM UTAH STATE UNIVERSITY (US) 1994-08-04 WO disclosed
JP-H02235892-A KETENE SILYL ACETAL COMPOUND MITSUBISHI KASEI CORP 1990-09-18 JP disclosed
US-4243824-A Zero-valent rhodium catalyst hydrogenation BORG-WARNER CORPORATION (US) 1981-01-06 US disclosed
US-4228312-A Hydrogenation process BORG-WARNER CORPORATION (US) 1980-10-14 US disclosed
US-4216331-A Use of chiral rhodium-diphosphine catalyst capable of catalytic reduction of a tetramisole precursor to give a significant excess of the desired S-(-) isomer levamisole AMERICAN CYANAMID COMPANY (US) 1980-08-05 US disclosed
US-4207213-A Zero-valent rhodium catalysts and process of preparation BORG-WARNER CORPORATION (US) 1980-06-10 US disclosed
US-4166824-A Chiral rhodium-diphosphine catalyst capable of catalytic reduction of a tetramisole precursor to give a significant excess of the desired S-(-)isomer, levamisole AMERICAN CYANAMID COMPANY (US) 1979-09-04 US disclosed