Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28888659

CC(NC(C)C(O)c1ccc(O)cc1)c1ccc(O)cc1.Cl

nearest known ligand 0.55

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
▸ ADRA1A known ✓ P35348 5/20 0.55
▸ ADRA1D known ✓ P25100 1/20 0.55
▸ ADRA1B known ✓ P35368 1/20 0.55
▸ SLC6A2 known ✓ P23975 4/20 0.54
▸ OPRM1 known ✓ P35372 4/20 0.54
▸ SLC6A4 known ✓ P31645 3/20 0.54
▸ ADRB3 known ✓ P13945 1/20 0.54
▸ SIGMAR1 known ✓ Q99720 1/20 0.54
▸ ADRB2 known ✓ P07550 3/20 0.53
▸ SLC6A3 known ✓ Q01959 3/20 0.53
▸ ADRB1 known ✓ P08588 2/20 0.53
▸ OPRK1 known ✓ P41145 2/20 0.53
▸ HTR1A known ✓ P08908 2/20 0.53
▸ ADRA2A known ✓ P08913 2/20 0.53
▸ DRD3 known ✓ P35462 2/20 0.53
▸ KCNH2 known ✓ Q12809 2/20 0.53
▸ ADRA2C known ✓ P18825 2/20 0.53
▸ HTR2A known ✓ P28223 2/20 0.53
▸ ADRA2B known ✓ P18089 1/20 0.53
▸ HTR2B known ✓ P41595 1/20 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
SCHEMBL5082757 0.87 HIF1A (0.51) ADRA1AADRA1DADRA1BBLMHIF1A
SCHEMBL16144662 0.84 HIF1A (0.55) ADRA1AADRA1DADRA1BBLMHIF1A
SCHEMBL27623223 0.81 HIF1A (0.53) ADRA1AADRA1DADRA1BBLMHIF1A
SCHEMBL5076475 0.80 ADRA2C (0.64) ADRA1AHIF1ASLC6A2OPRM1LMNA
Oxilofrine SCHEMBL29354826 0.80 KMT2A (0.68) ADRA1AADRA1DADRA1BBLMHIF1A
Oxilofrine SCHEMBL5174274 0.80 KMT2A (0.68) ADRA1AADRA1DADRA1BBLMHIF1A
Oxilofrine SCHEMBL4256893 0.78 ADRA1A (0.67) ADRA1AADRA1DADRA1BBLMHIF1A
Oxilofrine SCHEMBL14465574 0.78 ADRA1A (0.67) ADRA1AADRA1DADRA1BBLMHIF1A
Oxilofrine SCHEMBL147458 0.78 ADRA1A (0.67) ADRA1AADRA1DADRA1BBLMHIF1A
Oxilofrine SCHEMBL14153976 0.78 ADRA1A (0.67) ADRA1AADRA1DADRA1BBLMHIF1A

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
CN-115317471-A Ritodrine hydrochloride raw material medicine and preparation method of tablets thereof 海南久常制药有限公司 2022-11-11 — — CN disclosed
CN-115181030-A Ritodrine hydrochloride raw material medicine and preparation method of injection thereof 海南久常制药有限公司 2022-10-14 — — CN disclosed
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