Hydrochloric Acid

Hydrochloric Acid

SCHEMBL10409299

CC(C)C1(c2ccccc2OCCCCN2CCN(CCCC(c3ccc(F)cc3)c3ccc(F)cc3)CC2)C(=O)N(C)c2ccccc21.Cl.Cl

nearest known ligand 0.43

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
SLC6A3 known ✓ Q01959 8/20 0.43
OPRK1 known ✓ P41145 7/20 0.43
HTR2A known ✓ P28223 6/20 0.43
ADRA1A known ✓ P35348 6/20 0.43
HRH1 known ✓ P35367 6/20 0.43
DRD3 known ✓ P35462 6/20 0.43
OPRM1 known ✓ P35372 6/20 0.43
HTR6 known ✓ P50406 5/20 0.43
CACNA1C known ✓ Q13936 5/20 0.43
OPRD1 known ✓ P41143 5/20 0.43
SLC6A2 known ✓ P23975 5/20 0.43
SLC6A4 known ✓ P31645 5/20 0.43
HTR2C known ✓ P28335 4/20 0.43
DRD2 known ✓ P14416 4/20 0.43
KCNH2 known ✓ Q12809 4/20 0.43
CACNA1F known ✓ O60840 4/20 0.43
DRD4 known ✓ P21917 4/20 0.43
HRH2 known ✓ P25021 4/20 0.43
CACNA1D known ✓ Q01668 4/20 0.43
CACNA1S known ✓ Q13698 4/20 0.43

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
SCHEMBL10691826 0.83 HTR2A (0.43) LMNASMN1; SMN2ALDH1A1SLC6A3OPRK1
SCHEMBL10694474 0.81 CYP3A4 (0.41) LMNASMN1; SMN2ALDH1A1SLC6A3OPRK1
Hydrochloric Acid SCHEMBL10692827 0.81 SLC6A3 (0.42) LMNASMN1; SMN2ALDH1A1SLC6A3OPRK1
SCHEMBL10759482 0.80 SLC6A3 (0.42) LMNASMN1; SMN2ALDH1A1SLC6A3OPRK1
Hydrochloric Acid SCHEMBL10570034 0.80 MEN1 (0.38) LMNASMN1; SMN2ALDH1A1SLC6A3OPRK1
Maleic Acid SCHEMBL10754715 0.78 HTR2A (0.41) LMNASMN1; SMN2ALDH1A1SLC6A3OPRK1
Hydrochloric Acid SCHEMBL10368201 0.78 HTR1A (0.42) ALDH1A1HTR2AADRA1ADRD3MEN1
SCHEMBL10368985 0.76 RAD52 (0.41) LMNASMN1; SMN2ALDH1A1OPRK1OPRM1
Hydrochloric Acid SCHEMBL10573477 0.75 ABCB1 (0.39) LMNASMN1; SMN2ALDH1A1SLC6A3OPRK1
Hydrochloric Acid SCHEMBL10770827 0.75 MEN1 (0.35) LMNASMN1; SMN2ALDH1A1SLC6A3OPRK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4952598-A CALCIUM ANTAGONISTS HOECHST AKTIENGESELLSCHAFT (DE) 1990-08-28 US disclosed
US-4882329-A CALCIUM CHANNEL BLOCKERS; CARDIOVASCULAR DISORDERS HOECHST AKTIENGESELLSCHAFT (DE) 1989-11-21 US disclosed