Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28577751

Cl.c1ccc(-c2ncccn2)nc1

nearest known ligand 0.71

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
CCR5 known ✓ P51681 2/20 0.68
HSP90AA1 known ✓ P07900 1/20 0.56
GLA known ✓ P06280 1/20 0.54
CYP19A1 known ✓ P11511 1/20 0.50
KDM4E B2RXH2 9/20 0.71
TP53 P04637 4/20 0.71
TDP1 Q9NUW8 3/20 0.71
LMNA P02545 3/20 0.68
CCR1 P32246 2/20 0.68
CCR8 P51685 2/20 0.68
METAP1 P53582 2/20 0.68
CYP1A2 P05177 1/20 0.68
POLB P06746 1/20 0.68
BLM P54132 1/20 0.68
HIF1A Q16665 1/20 0.68
DOHH Q9BU89 1/20 0.68
P4HTM Q9NXG6 1/20 0.68
ALOX15 P16050 4/20 0.58
L3MBTL1 Q9Y468 4/20 0.58
NPC1 O15118 7/20 0.56

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
SCHEMBL580823 0.97 KDM4E (0.75) KDM4ETP53TDP1LMNACCR1
SCHEMBL31268013 0.97 KDM4E (0.75) KDM4ETP53TDP1LMNACCR1
Hydrochloric Acid SCHEMBL28889395 0.85 KDM4E (0.60) KDM4ETP53TDP1LMNACCR1
Dipyridyl SCHEMBL4263105 0.85 KDM4E (0.93) KDM4ETP53TDP1LMNACCR1
Dipyridyl SCHEMBL10395611 0.85 KDM4E (0.93) KDM4ETP53TDP1LMNACCR1
Dipyridyl SCHEMBL6795069 0.85 KDM4E (0.93) KDM4ETP53TDP1LMNACCR1
Dipyridyl SCHEMBL1450622 0.85 KDM4E (0.93) KDM4ETP53TDP1LMNACCR1
Dipyridyl SCHEMBL4220617 0.85 KDM4E (0.93) KDM4ETP53TDP1LMNACCR1
Dipyridyl SCHEMBL501755 0.85 KDM4E (0.93) KDM4ETP53TDP1LMNACCR1
Dipyridyl SCHEMBL31480063 0.85 KDM4E (0.93) KDM4ETP53TDP1LMNACCR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113024470-B 4-perfluoroalkyl substituted pyrimidine compound and preparation method and application thereof 南京工业大学 2022-05-24 CN claimed
CN-113024470-A 4-perfluoroalkyl substituted pyrimidine compound and preparation method and application thereof 南京工业大学 2021-06-25 CN claimed
CN-113024470-B 4-perfluoroalkyl substituted pyrimidine compound and preparation method and application thereof 南京工业大学 2022-05-24 CN disclosed
CN-113024470-A 4-perfluoroalkyl substituted pyrimidine compound and preparation method and application thereof 南京工业大学 2021-06-25 CN disclosed