Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6693547

CCCCCCCCNCCNCC(=O)O.Cl

nearest known ligand 0.52

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
PPARG known ✓ P37231 7/20 0.50
HDAC11 known ✓ Q96DB2 5/20 0.50
ESR1 known ✓ P03372 1/20 0.50
PDE4A known ✓ P27815 1/20 0.50
PDE3A known ✓ Q14432 1/20 0.50
S1PR2 known ✓ O95136 5/20 0.48
S1PR4 known ✓ O95977 5/20 0.48
S1PR1 known ✓ P21453 5/20 0.48
S1PR3 known ✓ Q99500 5/20 0.48
S1PR5 known ✓ Q9H228 1/20 0.48
TSHR P16473 5/20 0.52
ALDH1A1 P00352 3/20 0.52
GPR84 Q9NQS5 7/20 0.50
PPARD Q03181 7/20 0.50
PPARA Q07869 7/20 0.50
PTPN1 P18031 3/20 0.50
TLR2 O60603 2/20 0.50
TDP1 Q9NUW8 2/20 0.50
FABP4 P15090 2/20 0.50
SLC22A6 Q4U2R8 1/20 0.50

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
Hydrochloric Acid SCHEMBL10866770 1.00 TSHR (0.52) TSHRALDH1A1GPR84PPARGPPARD
Dodicin SCHEMBL2545422 1.00 TSHR (0.52) TSHRALDH1A1GPR84PPARGPPARD
Hydrochloric Acid SCHEMBL4238005 1.00 TSHR (0.52) TSHRALDH1A1GPR84PPARGPPARD
SCHEMBL27879715 0.98 TSHR (0.54) TSHRALDH1A1GPR84PPARGPPARD
SCHEMBL14029063 0.98 TSHR (0.54) TSHRALDH1A1GPR84PPARGPPARD
SCHEMBL3177441 0.98 TSHR (0.54) TSHRALDH1A1GPR84PPARGPPARD
SCHEMBL27602334 0.98 TSHR (0.54) TSHRALDH1A1GPR84PPARGPPARD
SCHEMBL31627916 0.98 TSHR (0.54) TSHRALDH1A1GPR84PPARGPPARD
SCHEMBL183329 0.98 TSHR (0.54) TSHRALDH1A1GPR84PPARGPPARD
Dodicin SCHEMBL166202 0.98 TSHR (0.54) TSHRALDH1A1GPR84PPARGPPARD

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-115428128-A Hollow microspheres 株式会社德山 2022-12-02 CN disclosed
CN-115379926-A Hollow microspheres for CMP polishing pads 株式会社德山 2022-11-22 CN disclosed
EP-0964249-B1 Method for measuring LDL-cholesterol WAKO PURE CHEM IND LTD (JP) 2004-11-10 EP disclosed
EP-0947203-B1 Agent for contact lenses MENICON CO LTD (JP) 2003-02-26 EP disclosed
US-6177480-B1 MIXTURE OF WATER AND SMECTITE; CLEANING, PRESERVATIVE, RINSING, STABILIZING MENICON CO., LTD. (JP) 2001-01-23 US disclosed
EP-0964249-A2 Method for measuring LDL-cholesterol WAKO PURE CHEMICAL INDUSTRIES LTD (JP) 1999-12-15 EP disclosed
EP-0947203-A2 Agent for contact lenses Menicon Co., Ltd. (JP) 1999-10-06 EP disclosed