Hydrochloric Acid

Hydrochloric Acid

SCHEMBL10710690

CCc1c(-c2ccccc2)oc2c(C(=O)OCCN3CCCCC3)cccc2c1=O.Cl

nearest known ligand 0.80

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
HTR1A known ✓ P08908 2/20 0.80
ADRA1A known ✓ P35348 2/20 0.80
CHRM2 known ✓ P08172 1/20 0.80
ADRA2A known ✓ P08913 1/20 0.80
CHRM1 known ✓ P11229 1/20 0.80
ACHE known ✓ P22303 1/20 0.80
SLC6A2 known ✓ P23975 1/20 0.80
PDE4A known ✓ P27815 1/20 0.80
OPRM1 known ✓ P35372 1/20 0.80
DRD3 known ✓ P35462 1/20 0.80
KCNH2 known ✓ Q12809 1/20 0.80
HRH3 known ✓ Q9Y5N1 1/20 0.80
ESR1 known ✓ P03372 2/20 0.47
ESR2 known ✓ Q92731 2/20 0.47
ADRA1D known ✓ P25100 1/20 0.44
ADRA1B known ✓ P35368 1/20 0.44
GLA known ✓ P06280 1/20 0.43
LMNA P02545 3/20 0.80
CYP1A2 P05177 2/20 0.80
CYP2D6 P10635 2/20 0.80

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
Flavoxate SCHEMBL29395220 0.90 LMNA (0.98) LMNACYP1A2CYP2D6KDM4EHTR1A
Flavoxate SCHEMBL124540 0.90 LMNA (0.98) LMNACYP1A2CYP2D6KDM4EHTR1A
Flavoxate SCHEMBL29421720 0.89 LMNA (1.00) LMNACYP1A2CYP2D6KDM4EHTR1A
Flavoxate SCHEMBL25801 0.89 LMNA (1.00) LMNACYP1A2CYP2D6KDM4EHTR1A
Flavoxate SCHEMBL1650335 0.87 LMNA (0.96) LMNACYP1A2CYP2D6KDM4EHTR1A
Hydrochloric Acid SCHEMBL10549683 0.87 LMNA (0.85) LMNACYP1A2CYP2D6KDM4EHTR1A
SCHEMBL10996313 0.84 HTR1A (0.59) LMNACYP1A2CYP2D6KDM4EHTR1A
Flavoxate SCHEMBL7061192 0.84 LMNA (0.90) LMNACYP1A2CYP2D6KDM4EHTR1A
Hydrochloric Acid SCHEMBL11035366 0.82 LMNA (0.83) LMNACYP1A2CYP2D6KDM4EHTR1A
Hydrochloric Acid SCHEMBL10709825 0.81 LMNA (0.83) LMNACYP1A2CYP2D6KDM4EHTR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0107804-B1 3-METHYLFLAVONE-8-CARBOXYLIC ACID DERIVATIVES AND PROCESS FOR THE PREPARATION OF THE SAME Yamamoto Chemical Industrial Company, Limited (JP) 1988-06-08 EP disclosed