Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8336402

Cl.N=C(N)NC(=O)c1cc(C(F)(F)F)cc(I)c1Cl

nearest known ligand 0.35

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
GAA known ✓ P10253 1/20 0.35
KDR known ✓ P35968 1/20 0.33
FLT3 known ✓ P36888 1/20 0.33
JAK2 known ✓ O60674 1/20 0.33
JAK1 known ✓ P23458 1/20 0.33
GPR35 Q9HC97 2/20 0.35
TMPRSS4 Q9NRS4 6/20 0.34
P2RX1 P51575 5/20 0.34
P2RX4 Q99571 3/20 0.33
P2RX7 Q99572 3/20 0.33
CASP1 P29466 1/20 0.33
MEN1 O00255 1/20 0.33
IKBKB O14920 1/20 0.33
CHUK O15111 1/20 0.33
KMT2A Q03164 1/20 0.33
MYLK Q15746 1/20 0.33
MAP4K5 Q9Y4K4 1/20 0.33
TYK2 P29597 1/20 0.33
CES2 O00748 1/20 0.33
NFKB1 P19838 3/20 0.32

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
SCHEMBL8430498 0.99 GPR35 (0.36) GPR35GAATMPRSS4P2RX1P2RX4
Hydrochloric Acid SCHEMBL8333007 0.85 GPR35 (0.37) GPR35GAATMPRSS4P2RX1P2RX4
SCHEMBL8428550 0.83 GPR35 (0.38) GPR35GAATMPRSS4P2RX1P2RX4
Hydrochloric Acid SCHEMBL8336174 0.82 GPR35 (0.35) GPR35GAATMPRSS4P2RX1P2RX4
Hydrochloric Acid SCHEMBL8110876 0.81 CFTR (0.36) GPR35GAATMPRSS4P2RX1
Hydrochloric Acid SCHEMBL8340423 0.81 MAPT (0.40) GPR35TMPRSS4P2RX1MEN1KMT2A
Hydrochloric Acid SCHEMBL8331420 0.81 GPR35 (0.36) GPR35GAATMPRSS4P2RX1P2RX4
SCHEMBL8428562 0.80 GPR35 (0.35) GPR35GAATMPRSS4P2RX1P2RX4
SCHEMBL8116958 0.79 CFTR (0.36) GPR35GAATMPRSS4P2RX1
SCHEMBL8426327 0.79 MAPT (0.40) GPR35TMPRSS4P2RX1MEN1KMT2A

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
CN-1060764-C Ortho-substituted benzoylguanidine, preparation method, use as medicine or diagnostic reagent and medicine containing same HOECHST GMBH (DE) 2001-01-17 CN claimed
EP-0791577-B1 Ortho-substituted benzylguanidines, process for their preparation and their use as medicament or diagnostic agent as well as medicament containing them HOECHST AG (DE) 1999-11-03 EP claimed
US-5856574-A ANTIISCHEMIC AGENTS; ANTIARRTHYMIA AGENTS HOECHST AKTIENGESELLSCHAFT (DE) 1999-01-05 US claimed
CN-1161960-A Ortho-substituted benzoylguanidine, preparation method, use as medicine or diagnostic reagent and medicine containing same HOECHST GMBH (DE) 1997-10-15 CN claimed
CN-1060764-C Ortho-substituted benzoylguanidine, preparation method, use as medicine or diagnostic reagent and medicine containing same HOECHST GMBH (DE) 2001-01-17 CN disclosed
US-5856574-A ANTIISCHEMIC AGENTS; ANTIARRTHYMIA AGENTS HOECHST AKTIENGESELLSCHAFT (DE) 1999-01-05 US disclosed
CN-1161960-A Ortho-substituted benzoylguanidine, preparation method, use as medicine or diagnostic reagent and medicine containing same HOECHST GMBH (DE) 1997-10-15 CN disclosed