Hydrochloric Acid

Hydrochloric Acid

SCHEMBL27594584

Cl.O=C(Nc1nccs1)c1ccccc1

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
KCNK3 known ✓ O14649 1/20 0.76
KCNK9 known ✓ Q9NPC2 1/20 0.76
GAA known ✓ P10253 2/20 0.62
NPC1 O15118 9/20 0.97
RAB9A P51151 8/20 0.97
SCD O00767 1/20 0.85
POLB P06746 1/20 0.72
SMN1; SMN2 Q16637 4/20 0.69
LMNA P02545 4/20 0.69
MEN1 O00255 3/20 0.69
KMT2A Q03164 3/20 0.69
L3MBTL1 Q9Y468 2/20 0.69
RECQL P46063 1/20 0.69
CYP1A2 P05177 1/20 0.68
METAP2 P50579 1/20 0.67
METAP1 P53582 1/20 0.67
AGER Q15109 1/20 0.64
HSPA5 P11021 1/20 0.63
HSPA9 P38646 1/20 0.63
KDM4E B2RXH2 2/20 0.62

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
SCHEMBL995829 0.98 NPC1 (1.00) NPC1RAB9ASCDKCNK3KCNK9
SCHEMBL16562033 0.92 SCD (1.00) NPC1RAB9ASCDKCNK3KCNK9
SCHEMBL4285954 0.91 NPC1 (0.85) NPC1RAB9ASCDKCNK3KCNK9
SCHEMBL4290771 0.87 NPC1 (0.79) NPC1RAB9ASCDKCNK3KCNK9
Nitrobenzene SCHEMBL27694792 0.86 NPC1 (0.82) NPC1RAB9ASCDKCNK3KCNK9
SCHEMBL11059973 0.86 RAB9A (0.77) NPC1RAB9ASCDKCNK3KCNK9
SCHEMBL2628996 0.85 NPC1 (0.76) NPC1RAB9ASCDKCNK3KCNK9
SCHEMBL14082184 0.84 NPC1 (0.74) NPC1RAB9ASCDKCNK3KCNK9
SCHEMBL4600878 0.83 NPC1 (0.73) NPC1RAB9ASCDKCNK3KCNK9
SCHEMBL14096340 0.83 NPC1 (0.73) NPC1RAB9ASCDKCNK3KCNK9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101492416-B compounds effecting glucokinase ASTRAZENECA AB (SE) 2012-02-22 CN disclosed
CN-101704797-A compounds effecting glucokinase ASTRAZANECA AB 2010-05-12 CN disclosed
CN-100577163-C Compounds affecting glucokinase ASTRAZENECA AB 2010-01-06 CN disclosed
CN-101584691-A Compounds effecting glucokinase ASTRAZENECA AB (SE) 2009-11-25 CN disclosed
CN-101492416-A Compounds effecting glucokinase ASTRAZENECA AB (SE) 2009-07-29 CN disclosed
CN-1568185-A Compounds affecting glucokinase ASTRAZENECA AB (SE) 2005-01-19 CN disclosed