Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9815917

CCC(C)(C)c1ccc(OCC(=O)O)c(C(C)(C)CC)c1.Cl

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
GLA known ✓ P06280 2/20 0.49
HSP90AA1 known ✓ P07900 1/20 0.45
PPARG known ✓ P37231 1/20 0.41
SMN1; SMN2 Q16637 5/20 0.71
MAPK1 P28482 5/20 0.71
NPSR1 Q6W5P4 5/20 0.71
MEN1 O00255 5/20 0.71
KMT2A Q03164 5/20 0.71
ALDH1A1 P00352 1/20 0.71
PTGDR2 Q9Y5Y4 6/20 0.52
CYP2C19 P33261 1/20 0.52
MAPT P10636 4/20 0.52
HTT P42858 3/20 0.52
UBE2N P61088 2/20 0.52
MITF O75030 1/20 0.52
VDR P11473 1/20 0.45
RAD52 P43351 2/20 0.45
STAT3 P40763 1/20 0.45
RCE1 Q9Y256 1/20 0.45
APAF1 O14727 1/20 0.45

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
SCHEMBL40572 0.99 SMN1; SMN2 (0.73) SMN1; SMN2MAPK1NPSR1MEN1KMT2A
SCHEMBL29384191 0.99 SMN1; SMN2 (0.73) SMN1; SMN2MAPK1NPSR1MEN1KMT2A
SCHEMBL8161368 0.91 SMN1; SMN2 (0.64) SMN1; SMN2MAPK1NPSR1MEN1KMT2A
SCHEMBL7240787 0.88 MAPK1 (0.75) SMN1; SMN2MAPK1NPSR1MEN1KMT2A
SCHEMBL11757931 0.87 MAPK1 (0.73) SMN1; SMN2MAPK1NPSR1MEN1KMT2A
SCHEMBL1061587 0.86 MAPK1 (0.71) SMN1; SMN2MAPK1NPSR1MEN1KMT2A
SCHEMBL4804002 0.86 MAPK1 (0.71) SMN1; SMN2MAPK1NPSR1MEN1KMT2A
SCHEMBL76379 0.86 MAPK1 (0.71) SMN1; SMN2MAPK1NPSR1MEN1KMT2A
SCHEMBL8087132 0.83 NPSR1 (0.72) SMN1; SMN2MAPK1NPSR1MEN1KMT2A
SCHEMBL13081865 0.83 SMN1; SMN2 (0.68) SMN1; SMN2MAPK1NPSR1MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0204530-B1 METHOD FOR FORMING DIRECT POSITIVE COLOR IMAGE KONICA CORPORATION (JP) 1991-09-11 EP disclosed
US-4898807-A LONG-TERM PERFORMANCE; REDUCED FOG GENERATION KONISHIROKU PHOTO INDUSTRY CO., LTD. (JP) 1990-02-06 US disclosed
EP-0204530-A2 Method for forming direct positive color image KONICA CORPORATION (JP) 1986-12-10 EP disclosed