Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9828267

Cl.ClCCOc1ccc2cc3ccc(OCCCl)cc3nc2c1

nearest known ligand 0.47

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
CHRM2 known ✓ P08172 1/20 0.36
HTR1A known ✓ P08908 1/20 0.36
ADRA2A known ✓ P08913 1/20 0.36
MAOA known ✓ P21397 1/20 0.36
DRD1 known ✓ P21728 1/20 0.36
ACHE known ✓ P22303 1/20 0.36
PTGS1 known ✓ P23219 1/20 0.36
SLC6A2 known ✓ P23975 1/20 0.36
SLC6A4 known ✓ P31645 1/20 0.36
OPRM1 known ✓ P35372 1/20 0.36
DRD3 known ✓ P35462 1/20 0.36
KDR known ✓ P35968 1/20 0.36
SLC6A3 known ✓ Q01959 1/20 0.36
KCNH2 known ✓ Q12809 1/20 0.36
HRH3 known ✓ Q9Y5N1 1/20 0.36
MAOB known ✓ P27338 1/20 0.35
NCF1 P14598 9/20 0.47
ALDH1A1 P00352 3/20 0.41
GFER P55789 1/20 0.41
KDM4E B2RXH2 2/20 0.39

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
SCHEMBL9828364 0.98 NCF1 (0.49) NCF1ALDH1A1GFERKDM4EMAPK1
Hydrochloric Acid SCHEMBL10728763 0.93 NCF1 (0.47) NCF1ALDH1A1GFERKDM4EMAPK1
Hydrochloric Acid SCHEMBL10812002 0.91 NCF1 (0.46) NCF1ALDH1A1GFERKDM4EMAPK1
Hydrochloric Acid SCHEMBL10817332 0.82 KDM4E (0.42) NCF1KDM4EMEN1LMNAKMT2A
Hydrochloric Acid SCHEMBL11374329 0.81 NCF1 (0.51) NCF1MEN1F2LMNACHRM2
Hydrochloric Acid SCHEMBL11262673 0.81 NCF1 (0.51) NCF1MEN1F2LMNACHRM2
SCHEMBL11256198 0.79 NCF1 (0.53) NCF1MEN1F2LMNACHRM2
Hydrochloric Acid SCHEMBL11262065 0.79 NCF1 (0.49) NCF1MAPTAGXT
SCHEMBL11263553 0.78 NCF1 (0.51) NCF1MEN1F2LMNACHRM2
SCHEMBL22117603 0.77 NCF1 (0.54) NCF1KDM4EMAPK1TDP1MAPT

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
EP-0180812-B1 3,6 BIS(SUBSTITUTED) ACRIDINE DERIVATIVES AMERICAN CYANAMID COMPANY (US) 1991-05-15 EP disclosed
US-4696936-A 3,6-bis (substituted) acridine N-oxides and N,N-dioxides and methods of restoring, stimulating or enhancing the immune system with them AMERICAN CYANAMID COMPANY (US) 1987-09-29 US disclosed
US-4696935-A 3,6-BIS(2-(PIPERIDINO)ETHOXY)ACRIDINE AMERICAN CYANAMID COMPANY (US) 1987-09-29 US disclosed
EP-0031407-B1 SUBSTITUTED 3,6 BIS-(AMINOALKOXY)ACRIDINES, AND A PROCESS FOR THEIR PREPARATION AMERICAN CYANAMID COMPANY (US) 1987-04-22 EP disclosed
EP-0180812-A2 3,6 Bis(substituted) acridine derivatives AMERICAN CYANAMID COMPANY (US) 1986-05-14 EP disclosed
US-4314061-A Certain 3,6-bis-(heteroaminoalkoxy) acridines AMERICAN CYANAMID COMPANY 1982-02-02 US disclosed
EP-0031407-A1 Substituted 3,6 bis-(aminoalkoxy)acridines, and a process for their preparation AMERICAN CYANAMID COMPANY (US) 1981-07-08 EP disclosed