Hydrochloric Acid

Hydrochloric Acid

SCHEMBL10507007

CCNC(=O)N1CCN(CCCC(c2ccc(F)cc2)C(C)C)CC1.Cl

nearest known ligand 0.78

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
HRH1 known ✓ P35367 6/20 0.53
HRH2 known ✓ P25021 5/20 0.53
HTR2A known ✓ P28223 5/20 0.53
ADRA1A known ✓ P35348 5/20 0.53
DRD3 known ✓ P35462 5/20 0.53
OPRK1 known ✓ P41145 5/20 0.53
SLC6A3 known ✓ Q01959 5/20 0.53
CACNA1F known ✓ O60840 4/20 0.53
ADRA1D known ✓ P25100 4/20 0.53
HTR7 known ✓ P34969 4/20 0.53
ADRA1B known ✓ P35368 4/20 0.53
OPRM1 known ✓ P35372 4/20 0.53
HTR6 known ✓ P50406 4/20 0.53
CACNA1D known ✓ Q01668 4/20 0.53
CACNA1S known ✓ Q13698 4/20 0.53
CACNA1C known ✓ Q13936 4/20 0.53
OPRD1 known ✓ P41143 4/20 0.53
HTR2C known ✓ P28335 3/20 0.53
DRD2 known ✓ P14416 3/20 0.53
DRD1 known ✓ P21728 2/20 0.53

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
Hydrochloric Acid SCHEMBL10510024 0.89 KMT2A (0.81) MEN1KMT2ABLMPMP22SMN1; SMN2
Hydrochloric Acid SCHEMBL10510286 0.88 MEN1 (0.83) MEN1KMT2ABLMPMP22SMN1; SMN2
Amperozide SCHEMBL1321270 0.88 MEN1 (1.00) MEN1KMT2ABLMPMP22SMN1; SMN2
Amperozide SCHEMBL340961 0.86 CYP3A4 (1.00) MEN1KMT2ABLMPMP22SMN1; SMN2
Amperozide SCHEMBL17360644 0.84 CYP3A4 (0.95) MEN1KMT2ABLMPMP22SMN1; SMN2
SCHEMBL10506450 0.82 MAPK1 (0.74) MEN1KMT2ABLMPMP22SMN1; SMN2
Oxalic Acid SCHEMBL10506155 0.81 MAPK1 (0.77) MEN1KMT2ABLMPMP22SMN1; SMN2
SCHEMBL10509222 0.80 MAPK1 (0.72) MEN1KMT2ABLMPMP22SMN1; SMN2
Hydrochloric Acid SCHEMBL10508822 0.80 TSHR (0.69) MEN1KMT2ABLMPMP22SMN1; SMN2
Hydrochloric Acid SCHEMBL8030508 0.79 MEN1 (0.69) MEN1KMT2ABLMPMP22SMN1; SMN2

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
EP-0136274-B1 1-PIPERAZINE CARBOXAMIDE DERIVATIVES, THEIR PREPARATION AND THEIR USE IN PHARMACEUTICAL COMPOSITIONS AB Ferrosan (SE) 1989-11-08 EP disclosed
EP-0136274-A1 1-Piperazine carboxamide derivatives, their preparation and their use in pharmaceutical compositions AB Ferrosan (SE) 1985-04-03 EP disclosed