Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8821075

Cc1c2ccncc2c(C)c2c1[nH]c1ccc(O)cc12.Cl

nearest known ligand 0.97

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
KIT known ✓ P10721 7/20 0.97
PDGFRA known ✓ P16234 2/20 0.97
FGFR3 known ✓ P22607 2/20 0.97
NR3C1 known ✓ P04150 2/20 0.67
LCK known ✓ P06239 1/20 0.65
GAA known ✓ P10253 1/20 0.65
TOP2A known ✓ P11388 1/20 0.65
ROCK2 known ✓ O75116 1/20 0.42
ACHE known ✓ P22303 1/20 0.41
KDM4E B2RXH2 2/20 0.67
MEN1 O00255 2/20 0.67
POLB P06746 2/20 0.67
MAPT P10636 2/20 0.67
RECQL P46063 2/20 0.67
RAB9A P51151 2/20 0.67
KMT2A Q03164 2/20 0.67
NPSR1 Q6W5P4 2/20 0.67
TLR3 O15455 1/20 0.67
PKM P14618 1/20 0.67
CYP1A2 P05177 3/20 0.65

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
SCHEMBL31060598 0.99 KIT (1.00) KITPDGFRAFGFR3KDM4EMEN1
SCHEMBL564035 0.99 KIT (1.00) KITPDGFRAFGFR3KDM4EMEN1
Bromide SCHEMBL10413309 0.97 KIT (0.97) KITPDGFRAFGFR3KDM4EMEN1
Hydrochloric Acid SCHEMBL15517783 0.97 KIT (0.97) KITPDGFRAFGFR3KDM4EMEN1
SCHEMBL27170417 0.88 KIT (0.81) KITPDGFRAFGFR3KDM4EMEN1
SCHEMBL17212473 0.85 KIT (0.76) KITPDGFRAFGFR3KDM4EMEN1
SCHEMBL31362096 0.83 KIT (1.00) KITPDGFRAFGFR3KDM4EMEN1
SCHEMBL3342543 0.83 KIT (0.72) KITPDGFRAFGFR3KDM4EMEN1
SCHEMBL27807938 0.83 KIT (1.00) KITPDGFRAFGFR3KDM4EMEN1
SCHEMBL29132000 0.82 KIT (0.71) KITPDGFRAFGFR3KDM4EMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4304580-A2 METHODS FOR APPLYING TUMOR TREATING FIELDS IN COMBINATION WITH CANCER TREATING THERAPEUTICS THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2024-01-17 EP disclosed
US-20220288404-A1 METHODS FOR APPLYING TUMOR TREATING FIELDS IN COMBINATION WITH CANCER TREATING THERAPEUTICS THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2022-09-15 US disclosed
WO-2022192719-A2 METHODS FOR APPLYING TUMOR TREATING FIELDS IN COMBINATION WITH CANCER TREATING THERAPEUTICS THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2022-09-15 WO disclosed
CN-1042731-C Ellipticine derivative and process for preparing the same TANABE SEIYAKU CO (JP) 1999-03-31 CN disclosed
WO-1997046559-A1 PROCESS FOR PREPARING 9-HYDROXYELLIPTICINE TANABE SEIYAKU CO., LTD. (JP) 1997-12-11 WO disclosed
US-5605904-A ANTITUMOR AGENTS; ANTICARCINOGENIC AGENTS; FEWER SIDE EFFECTS TANABE SEIYAKU CO., LTD. (JP) 1997-02-25 US disclosed
US-5565569-A ANTITUMOR AGENT TANABE SEIYAKU CO., LTD. (JP) 1996-10-15 US disclosed
CN-1099034-A ellipticine derivative and preparation method thereof TANABE SEIYAKU CO (JP) 1995-02-22 CN disclosed
EP-0608876-A1 Ellipticine derivatives with antitumour activity TANABE SEIYAKU CO., LTD. (JP) 1994-08-03 EP disclosed
US-3933827-A CYTOSTATIC AGENTS HOFFMANN-LA ROCHE INC. (US) 1976-01-20 US disclosed