Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3381632

Cl.Nc1ccccc1-c1ccncc1

nearest known ligand 0.62

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
IMPDH2 known ✓ P12268 2/20 0.49
JAK2 known ✓ O60674 1/20 0.43
PDE3B known ✓ Q13370 1/20 0.41
PDE3A known ✓ Q14432 1/20 0.41
ALDH1A1 P00352 4/20 0.62
HSD17B10 Q99714 3/20 0.62
ATAD2 Q6PL18 1/20 0.59
ACE2 Q9BYF1 1/20 0.56
L3MBTL1 Q9Y468 1/20 0.52
NOTUM Q6P988 1/20 0.48
MAPT P10636 6/20 0.46
SMN1; SMN2 Q16637 4/20 0.46
NPC1 O15118 3/20 0.46
RAB9A P51151 3/20 0.46
GFER P55789 1/20 0.46
TP53 P04637 2/20 0.45
MAPK10 P53779 2/20 0.45
ADORA2A P29274 2/20 0.44
ADORA1 P30542 2/20 0.44
LMNA P02545 1/20 0.43

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
SCHEMBL396362 0.98 ALDH1A1 (0.65) ALDH1A1HSD17B10ATAD2ACE2L3MBTL1
SCHEMBL29450623 0.98 ALDH1A1 (0.65) ALDH1A1HSD17B10ATAD2ACE2L3MBTL1
Pyridine SCHEMBL27788673 0.84 ALDH1A1 (0.74) ALDH1A1HSD17B10ATAD2ACE2L3MBTL1
Hydrochloric Acid SCHEMBL192933 0.80 ALDH1A1 (0.94) ALDH1A1HSD17B10L3MBTL1SMN1; SMN2NPC1
Hydrochloric Acid SCHEMBL31448737 0.80 ALDH1A1 (0.84) ALDH1A1HSD17B10L3MBTL1SMN1; SMN2NPC1
Hydrochloric Acid SCHEMBL27733027 0.80 ALDH1A1 (0.94) ALDH1A1HSD17B10L3MBTL1SMN1; SMN2NPC1
Hydrochloric Acid SCHEMBL30681070 0.80 ALDH1A1 (0.94) ALDH1A1HSD17B10L3MBTL1SMN1; SMN2NPC1
SCHEMBL15364728 0.80 IMPDH2 (0.51) ALDH1A1HSD17B10ATAD2ACE2L3MBTL1
SCHEMBL4032281 0.80 NOTUM (0.63) ALDH1A1HSD17B10ATAD2IMPDH2NOTUM
SCHEMBL30708901 0.80 NOTUM (0.63) ALDH1A1HSD17B10ATAD2IMPDH2NOTUM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0996872-B1 TONERS CONTAINING POSITIVELY CHARGEABLE MODIFIED PIGMENTS CABOT CORP (US) 2010-11-24 EP disclosed
EP-0996872-A1 TONERS CONTAINING POSITIVELY CHARGEABLE MODIFIED PIGMENTS CABOT CORPORATION (US) 2000-05-03 EP disclosed
US-6054238-A TONER COMPRISING A STYRENIC POLYMER-BASED RESIN PARTICLES AND MODIFIED PIGMENT PARTICLES HAVING ATTACHED ORGANIC GROUPS OF GIVEN FORMULA CONTAINING AMINES, QUATERNARY AMMONIUM GROUPS, PHOSPHONIUM GROUPS OR PHOSPHINE GROUPS CABOT CORPORATION (US) 2000-04-25 US disclosed
US-5955232-A CONTAINING MODIFIED PIGMENT PARTICLES HAVING ATTACHED ORGANIC GROUPS AND STYRENIC POLYMER-BASED RESIN PARTICLES CABOT CORPORATION (US) 1999-09-21 US disclosed
WO-1999005575-A1 TONERS CONTAINING POSITIVELY CHARGEABLE MODIFIED PIGMENTS CABOT CORPORATION (US) 1999-02-04 WO disclosed