Hydrochloric Acid

Hydrochloric Acid

SCHEMBL31634307

CC(C)N(CCc1c[nH]c2cccc(OC(=O)CCCC(=O)Oc3cccc4[nH]cc(CCN(C(C)C)C(C)C)c34)c12)C(C)C.Cl.Cl

nearest known ligand 0.58

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
▸ HTR2A known ✓ P28223 12/20 0.58
▸ HTR2C known ✓ P28335 5/20 0.50
▸ HTR2B known ✓ P41595 5/20 0.50
▸ HTR1A known ✓ P08908 5/20 0.50
▸ HTR6 known ✓ P50406 3/20 0.50
▸ HTR1B known ✓ P28222 3/20 0.48
▸ HTR1D known ✓ P28221 2/20 0.48
▸ HTR1E known ✓ P28566 2/20 0.48
▸ HTR7 known ✓ P34969 2/20 0.48
▸ HTR5A known ✓ P47898 2/20 0.48
▸ HTR1F known ✓ P30939 2/20 0.48
▸ HTR3E known ✓ A5X5Y0 1/20 0.48
▸ HTR3B known ✓ O95264 1/20 0.48
▸ HTR3A known ✓ P46098 1/20 0.48
▸ HTR4 known ✓ Q13639 1/20 0.48
▸ HTR3D known ✓ Q70Z44 1/20 0.48
▸ HTR3C known ✓ Q8WXA8 1/20 0.48
▸ DRD1 known ✓ P21728 1/20 0.43
▸ DRD3 known ✓ P35462 1/20 0.43
▸ MTNR1A P48039 1/20 0.46

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
SCHEMBL25790828 0.99 HTR2A (0.59) HTR2AHTR2CHTR2BHTR1AHTR6
Hydrochloric Acid SCHEMBL30498783 0.96 HTR2A (0.55) HTR2AHTR2CHTR2BHTR1AHTR6
SCHEMBL25423741 0.95 HTR2A (0.55) HTR2AHTR2CHTR2BHTR1AHTR6
SCHEMBL24168355 0.95 HTR2A (0.55) HTR2AHTR2CHTR2BHTR1AHTR6
SCHEMBL25425515 0.95 HTR2A (0.55) HTR2AHTR2CHTR2BHTR1AHTR6
Methyl Alcohol SCHEMBL25423744 0.94 HTR2A (0.55) HTR2AHTR2CHTR2BHTR1AHTR6
SCHEMBL25422775 0.93 HTR2A (0.56) HTR2AHTR2CHTR2BHTR1AHTR6
Alcohol SCHEMBL25422778 0.93 HTR2A (0.56) HTR2AHTR2CHTR2BHTR1AHTR6
SCHEMBL27084904 0.92 HTR2A (0.58) HTR2AHTR2CHTR2BHTR1AHTR6
SCHEMBL27085129 0.92 HTR2A (0.68) HTR2AHTR2CHTR2BHTR1AHTR6

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
CN-120202186-A 3-Ethylamino-indole dimers as serotonergic agents for the treatment of diseases associated therewith 思维模式制药公司 2025-06-24 — — CN disclosed
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