Hydrochloric Acid

Hydrochloric Acid

SCHEMBL10657652

CC(Cc1ccccc1)NC(C)C(=O)c1cccc(Cl)c1.Cl

nearest known ligand 0.56

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
SLC6A2 known ✓ P23975 2/20 0.56
CHRNA1 known ✓ P02708 1/20 0.54
CHRNG known ✓ P07510 1/20 0.54
CHRNB1 known ✓ P11230 1/20 0.54
CHRNB4 known ✓ P30926 1/20 0.54
SLC6A4 known ✓ P31645 1/20 0.54
CHRNA3 known ✓ P32297 1/20 0.54
HRH1 known ✓ P35367 1/20 0.54
CHRNA7 known ✓ P36544 1/20 0.54
OPRK1 known ✓ P41145 1/20 0.54
SLC6A3 known ✓ Q01959 1/20 0.54
CHRND known ✓ Q07001 1/20 0.54
KCNH2 known ✓ Q12809 1/20 0.54
SIGMAR1 known ✓ Q99720 2/20 0.45
ADRB1 known ✓ P08588 2/20 0.45
ADRB3 known ✓ P13945 2/20 0.45
ALDH1A1 P00352 1/20 0.56
BLM P54132 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
ITGA5 P08648 1/20 0.54

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
SCHEMBL10662563 0.99 SLC6A2 (0.56) SLC6A2ALDH1A1BLMSMN1; SMN2CHRNA1
SCHEMBL4393537 0.82 CYP2B6 (0.63) SLC6A2ALDH1A1BLMSMN1; SMN2CHRNA1
SCHEMBL770155 0.79 SLC6A2 (0.68) SLC6A2ALDH1A1BLMSMN1; SMN2CHRNA1
SCHEMBL22216014 0.79 SLC6A2 (0.68) SLC6A2ALDH1A1BLMSMN1; SMN2CHRNA1
Bupropion SCHEMBL5134251 0.78 SLC6A2 (0.74) SLC6A2ALDH1A1BLMSMN1; SMN2CHRNA1
Hydrochloric Acid SCHEMBL10654769 0.78 CYP2B6 (0.71) SLC6A2ALDH1A1BLMSMN1; SMN2CHRNA1
SCHEMBL10520203 0.77 CTSB (0.63) ALDH1A1SMN1; SMN2HPGDSLC2A1NPC1
SCHEMBL10830284 0.76 MDM2 (0.49) SLC6A2ALDH1A1BLMSMN1; SMN2CHRNA1
SCHEMBL10659859 0.76 CYP2B6 (0.73) SLC6A2ALDH1A1BLMSMN1; SMN2CHRNA1
SCHEMBL20440638 0.74 SLC6A2 (0.69) SLC6A2ALDH1A1BLMSMN1; SMN2CHRNA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0167945-B1 PHENYLETHYLAMINOPROPIOPHENONE DERIVATIVES, PROCESS FOR THEIR PREPARATION ET MEDICINES CONTAINING THEM Troponwerke GmbH & Co. KG (DE) 1988-04-13 EP claimed
EP-0167945-A2 Phenylethylaminopropiophenone derivatives, process for their preparation et medicines containing them Troponwerke GmbH & Co. KG (DE) 1986-01-15 EP claimed
EP-0167945-B1 PHENYLETHYLAMINOPROPIOPHENONE DERIVATIVES, PROCESS FOR THEIR PREPARATION ET MEDICINES CONTAINING THEM Troponwerke GmbH & Co. KG (DE) 1988-04-13 EP disclosed
EP-0167945-A2 Phenylethylaminopropiophenone derivatives, process for their preparation et medicines containing them Troponwerke GmbH & Co. KG (DE) 1986-01-15 EP disclosed