Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2861647

Cl.O=C(O)CCCC(c1ccccc1)c1ccccc1

nearest known ligand 0.61

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
HRH1 known ✓ P35367 4/20 0.52
HTR2A known ✓ P28223 3/20 0.52
HDAC3 known ✓ O15379 2/20 0.50
HDAC4 known ✓ P56524 2/20 0.50
HDAC1 known ✓ Q13547 2/20 0.50
HDAC7 known ✓ Q8WUI4 2/20 0.50
HDAC2 known ✓ Q92769 2/20 0.50
HDAC10 known ✓ Q969S8 2/20 0.50
HDAC11 known ✓ Q96DB2 2/20 0.50
HDAC8 known ✓ Q9BY41 2/20 0.50
HDAC6 known ✓ Q9UBN7 2/20 0.50
HDAC9 known ✓ Q9UKV0 2/20 0.50
HDAC5 known ✓ Q9UQL6 2/20 0.50
ADRA1A known ✓ P35348 1/20 0.50
SLC6A3 known ✓ Q01959 1/20 0.50
TBXAS1 P24557 1/20 0.61
MAPK1 P28482 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
GRM2 Q14416 1/20 0.49
GRM3 Q14832 1/20 0.49

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
SCHEMBL5692956 0.98 TBXAS1 (0.63) TBXAS1HRH1HTR2AHDAC3HDAC4
SCHEMBL3154532 0.92 TBXAS1 (0.71) TBXAS1HRH1HTR2AHDAC3HDAC4
SCHEMBL7773626 0.90 TBXAS1 (0.73) TBXAS1HRH1HTR2AHDAC3HDAC4
SCHEMBL7683666 0.90 TBXAS1 (0.73) TBXAS1HRH1HTR2AHDAC3HDAC4
SCHEMBL8494372 0.85 HRH1 (0.54) TBXAS1HRH1HTR2AGRM2GRM3
SCHEMBL3674189 0.85 CYP2D6 (0.54) TBXAS1HRH1HTR2AMAPK1ALDH1A1
SCHEMBL4219820 0.83 HRH1 (0.57) TBXAS1HRH1HTR2AMAPK1SLC6A3
SCHEMBL14360575 0.83 HDAC3 (0.52) TBXAS1HDAC3HDAC4HDAC1HDAC7
SCHEMBL8742857 0.83 HDAC3 (0.50) TBXAS1HDAC3HDAC4HDAC1HDAC7
SCHEMBL14360024 0.83 HDAC3 (0.54) TBXAS1HDAC3HDAC4HDAC1HDAC7

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-2144672-A1 A METHOD FOR TREATING INFLAMMATION AND CONTROLLED-RELEASE MATERIAL CAPABLE OF PROVIDING SAME Perth Bone & Tissue Bank (AU) 2010-01-20 EP disclosed
WO-2008134814-A1 A METHOD FOR TREATING INFLAMMATION AND CONTROLLED-RELEASE MATERIAL CAPABLE OF PROVIDING SAME PERTH BONE & TISSUE BANK (AU) 2008-11-13 WO disclosed
EP-1309360-A2 MEDICAMENT INCORPORATION MATRIX SurModics, Inc. (US) 2003-05-14 EP disclosed
WO-2002013871-A2 MEDICAMENT INCORPORATION MATRIX SURMODICS, INC. (US) 2002-02-21 WO disclosed
WO-1996002239-A2 ENHANCED LOADING OF SOLUTES INTO POLYMER GELS AND METHODS OF USE UNIVERSITY OF CINCINNATI (US) 1996-02-01 WO disclosed