Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7989995

CC1SC(C)(C)C(=O)N1CCCCN1CCC(c2cc3ccccc3s2)CC1.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 18)

geneUniProtsupporting neighboursconfidence
DRD2 known ✓ P14416 5/20 0.56
SLC6A4 known ✓ P31645 3/20 0.56
HTR2A known ✓ P28223 5/20 0.50
DRD4 known ✓ P21917 3/20 0.50
SLC6A2 known ✓ P23975 2/20 0.38
SIGMAR1 known ✓ Q99720 1/20 0.38
HTR7 known ✓ P34969 3/20 0.37
DRD3 known ✓ P35462 2/20 0.37
HTR1A known ✓ P08908 2/20 0.37
HTR2C known ✓ P28335 2/20 0.37
HRH1 known ✓ P35367 2/20 0.37
HTR6 known ✓ P50406 2/20 0.37
ADRA2C known ✓ P18825 1/20 0.37
DRD1 known ✓ P21728 1/20 0.37
ADRA1A known ✓ P35348 1/20 0.37
KCNH2 known ✓ Q12809 1/20 0.37
ALDH1A1 P00352 1/20 0.36
RXFP1 Q9HBX9 1/20 0.36

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
SCHEMBL9037333 0.99 DRD2 (0.57) DRD2SLC6A4HTR2ADRD4SLC6A2
Fumaric Acid SCHEMBL9038029 0.92 DRD2 (0.50) DRD2SLC6A4HTR2ADRD4SLC6A2
Maleic Acid SCHEMBL9038026 0.92 DRD2 (0.50) DRD2SLC6A4HTR2ADRD4SLC6A2
Maleic Acid SCHEMBL7990173 0.73 DRD2 (0.51) DRD2SLC6A4HTR2ADRD4DRD3
Fumaric Acid SCHEMBL7990174 0.73 DRD2 (0.51) DRD2SLC6A4HTR2ADRD4DRD3
Hydrochloric Acid SCHEMBL7979099 0.72 HTR1A (0.57) DRD2SLC6A4HTR2ASLC6A2HTR7
SCHEMBL11877556 0.71 SLC6A4 (0.70) DRD2SLC6A4HTR2ASLC6A2SIGMAR1
Hydrochloric Acid SCHEMBL11877675 0.70 SLC6A4 (0.69) DRD2SLC6A4SLC6A2HTR1A
SCHEMBL11875197 0.69 SLC6A4 (0.71) DRD2SLC6A4SLC6A2HTR1A
SCHEMBL9298831 0.68 DRD4 (0.54) HTR2ADRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0699675-A2 3-(4-(1-Substituted-4-piperazinyl)butyl)-4-thiazolidinone and related compounds HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1996-03-06 EP claimed
JP-8176151-A None JP disclosed
US-6284775-B1 PSYCHOLOGICAL DISORDERS AVENTIS PHARMACEUTICALS INC. 2001-09-04 US disclosed
EP-0422189-B1 USE OF ENCAPSULATED SALTS IN CHEWING GUM WRIGLEY W M JUN CO (US) 1996-07-31 EP disclosed
JP-H08176151-A 3-(4-(1-SUBSTITUTED-4-PIPERAZINYL)BUTYL)-4-THIAZOLIDINONE AND RELATED COMPOUND HOECHST ROUSSEL PHARMACEUT INC 1996-07-09 JP disclosed
EP-0699675-A2 3-(4-(1-Substituted-4-piperazinyl)butyl)-4-thiazolidinone and related compounds HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1996-03-06 EP disclosed
EP-0422189-A4 USE OF ENCAPSULATED SALTS IN CHEWING GUM 1991-06-05 EP disclosed
EP-0422189-A1 USE OF ENCAPSULATED SALTS IN CHEWING GUM. WRIGLEY W M JUN CO (US) 1991-04-17 EP disclosed
WO-1990012512-A1 USE OF ENCAPSULATED SALTS IN CHEWING GUM WM. WRIGLEY JR. COMPANY (US) 1990-11-01 WO disclosed