Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4320664

CN(C)Cc1nc2c([nH]c(=O)c3ccccc32)s1.Cl

nearest known ligand 0.56

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 14)

geneUniProtsupporting neighboursconfidence
PARP1 known ✓ P09874 9/20 0.56
PIM1 P11309 6/20 0.47
PIM2 Q9P1W9 6/20 0.47
POLB P06746 1/20 0.43
TNKS O95271 4/20 0.40
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
PIM3 Q86V86 1/20 0.39
PARP15 Q460N3 1/20 0.38
TNKS2 Q9H2K2 1/20 0.38
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 1/20 0.37
HTT P42858 1/20 0.37
RXFP1 Q9HBX9 1/20 0.37

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
SCHEMBL7980353 0.99 PARP1 (0.54) PARP1PIM1PIM2POLBTNKS
SCHEMBL1559753 0.85 PARP1 (0.46) PARP1PIM1PIM2POLBTNKS
Hydrochloric Acid SCHEMBL1560782 0.84 PARP1 (0.60) PARP1PIM1PIM2TNKSPIM3
SCHEMBL11647198 0.83 TLR8 (0.47) PARP1TNKSPARP15TNKS2KDM4E
SCHEMBL1559705 0.82 PARP1 (0.61) PARP1PIM1PIM2TNKSPIM3
SCHEMBL11281218 0.78 TLR8 (0.51) PARP1TNKSMEN1KMT2APARP15
SCHEMBL11274767 0.75 MAPK1 (0.48) PARP1TNKSPARP15TNKS2KDM4E
SCHEMBL1561076 0.74 PARP1 (0.43) PARP1PIM1PIM2POLBTNKS
Hydrochloric Acid SCHEMBL4326979 0.72 PARP1 (1.00) PARP1PIM1PIM2POLBTNKS
SCHEMBL1561103 0.72 PARP1 (0.45) PARP1POLBTNKSMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9265769-B2 Thiazolyl- and oxazolyl-isoquinolinones and methods for using them Pellicciari, Roberto (IT) 2016-02-23 US disclosed
US-20150133443-A1 Thiazolyl- And Oxazolyl-Isoquinolinones And Methods For Using Them PELLICCIARI, ROBERTO (IT) 2015-05-14 US disclosed
US-8906935-B2 Thiazolyl- and oxazolyl-isoquinolinones and methods for using them Pellicciari, Roberto (IT) 2014-12-09 US disclosed
EP-2303895-B1 THIAZOLYL- AND OXAZOLYL-ISOQUINOLINONES AND METHODS FOR USING THEM PELLICCIARI ROBERTO (IT) 2014-09-24 EP disclosed
US-20130059843-A1 Thiazolyl- and Oxazolyl-Isoquinolinones and Methods for Using Them WYETH 2013-03-07 US disclosed
US-8299090-B2 Thiazolyl-and oxazolyl-isoquinolinones and methods for using them Pellicciari, Roberto (IT) 2012-10-30 US disclosed
US-20090318442-A1 THIAZOLYL-AND OXAZOLYL-ISOQUINOLINONES AND METHODS FOR USING THEM WYETH (US) 2009-12-24 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-20090318442-A1 THIAZOLYL-AND OXAZOLYL-ISOQUINOLINONES AND METHODS FOR USING THEM PARP1, PARP2, PARP8 PARP1 1/4885PIM1 1002/4885PIM2 900/4885
US-20150133443-A1 Thiazolyl- And Oxazolyl-Isoquinolinones And Methods For Using Them PARP1, PARP2, PARP8 PARP1 1/4885PIM1 981/4885PIM2 879/4885
US-20130059843-A1 Thiazolyl- and Oxazolyl-Isoquinolinones and Methods for Using Them PARP1, PARP2, PARP8 PARP1 1/4885PIM1 981/4885PIM2 879/4885

“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.