Hydrochloric Acid

Hydrochloric Acid

SCHEMBL15225007

CS(=O)(=O)Nc1ccccc1CN.Cl

nearest known ligand 0.49

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
PTGS1 known ✓ P23219 1/20 0.47
GAA known ✓ P10253 1/20 0.41
NR3C1 known ✓ P04150 3/20 0.41
KEAP1 Q14145 3/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
NFE2L2 Q16236 1/20 0.46
ALDH1A1 P00352 4/20 0.46
KDM4E B2RXH2 3/20 0.44
RCE1 Q9Y256 1/20 0.44
PTK2 Q05397 1/20 0.44
KMT2A Q03164 1/20 0.44
HPGD P15428 2/20 0.43
EP300 Q09472 1/20 0.42
KAT2B Q92831 1/20 0.42
KAT8 Q9H7Z6 1/20 0.42
PGR P06401 2/20 0.41
NR3C2 P08235 2/20 0.41
AR P10275 2/20 0.41
ALOX15 P16050 1/20 0.40
HTT P42858 1/20 0.40

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
SCHEMBL4866296 0.98 KEAP1 (0.50) KEAP1L3MBTL1PTGS1NFE2L2ALDH1A1
Acetic Acid SCHEMBL1627791 0.90 KMT2A (0.50) KEAP1L3MBTL1PTGS1ALDH1A1KDM4E
SCHEMBL4861831 0.85 NR3C1 (0.49) KEAP1L3MBTL1PTGS1ALDH1A1KDM4E
SCHEMBL4624724 0.84 KEAP1 (0.47) KEAP1L3MBTL1PTGS1NFE2L2ALDH1A1
SCHEMBL5186762 0.82 PTGS1 (0.62) KEAP1L3MBTL1PTGS1NFE2L2ALDH1A1
SCHEMBL27811591 0.81 KEAP1 (0.52) KEAP1L3MBTL1PTGS1NFE2L2ALDH1A1
SCHEMBL8523655 0.80 KEAP1 (0.44) KEAP1L3MBTL1PTGS1NFE2L2ALDH1A1
SCHEMBL8709063 0.79 KEAP1 (0.50) KEAP1L3MBTL1PTGS1NFE2L2ALDH1A1
SCHEMBL19567904 0.79 KEAP1 (0.50) KEAP1L3MBTL1PTGS1NFE2L2ALDH1A1
SCHEMBL4963565 0.79 KEAP1 (0.55) KEAP1L3MBTL1PTGS1NFE2L2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117303827-B High-plasticity clear water concrete artistic mortar and preparation method thereof 北京榆构觉一文创科技有限公司 2024-04-12 CN claimed
CN-117303827-A High-plasticity clear water concrete artistic mortar and preparation method thereof 北京榆构觉一文创科技有限公司 2023-12-29 CN claimed
CN-117303827-B High-plasticity clear water concrete artistic mortar and preparation method thereof 北京榆构觉一文创科技有限公司 2024-04-12 CN disclosed
CN-117303827-B High-plasticity clear water concrete artistic mortar and preparation method thereof 北京榆构觉一文创科技有限公司 2024-04-12 CN disclosed
CN-117303827-A High-plasticity clear water concrete artistic mortar and preparation method thereof 北京榆构觉一文创科技有限公司 2023-12-29 CN disclosed
CN-117303827-A High-plasticity clear water concrete artistic mortar and preparation method thereof 北京榆构觉一文创科技有限公司 2023-12-29 CN disclosed
CN-104350054-B The alternatively method for preparation of pyrazolotriazine derivative of property cell cycle protein dependent kinase inhibitor 利德探索中心有限公司 2017-06-13 CN disclosed
US-9567345-B2 Pharmaceutically active pyrazolo-triazine derivatives LEAD DISCOVERY CENTER GMBH (DE) 2017-02-14 US disclosed
EP-2820020-B1 PYRAZOLO-TRIAZINE DERIVATIVES AS SELECTIVE CYCLIN-DEPENDENT KINASE INHIBITORS LEAD DISCOVERY CENTER GMBH (DE) 2016-04-06 EP disclosed
CN-104350054-A Pyrazolo - triazine derivatives as selective cyclin- dependent kinase inhinitors LEAD DISCOVERY CENTER GMBH 2015-02-11 CN disclosed
EP-2820020-A1 PYRAZOLO - TRIAZINE DERIVATIVES AS SELECTIVE CYCLIN- DEPENDENT KINASE INHINITORS Lead Discovery Center GmbH (DE) 2015-01-07 EP disclosed
WO-2013128028-A1 PYRAZOLO - TRIAZINE DERIVATIVES AS SELECTIVE CYCLIN- DEPENDENT KINASE INHINITORS LEAD DISCOVERY CENTER GMBH (DE) 2013-09-06 WO disclosed
EP-2634190-A1 Pyrazolo-triazine derivatives as selective cyclin-dependent kinase inhinitors Lead Discovery Center GmbH (DE) 2013-09-04 EP disclosed