Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11487096

CC(C)NC[C@H](O)c1ccc2[nH]cnc2c1.Cl.Cl

nearest known ligand 0.54

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
▸ ADRB2 known ✓ P07550 5/20 0.54
▸ ADRB1 known ✓ P08588 3/20 0.54
▸ GAA known ✓ P10253 2/20 0.54
▸ ADRB3 known ✓ P13945 2/20 0.51
▸ ADRA1A known ✓ P35348 2/20 0.51
▸ DRD2 known ✓ P14416 1/20 0.51
▸ DRD4 known ✓ P21917 1/20 0.51
▸ ADRA1D known ✓ P25100 1/20 0.51
▸ ADRA1B known ✓ P35368 1/20 0.51
▸ DRD3 known ✓ P35462 1/20 0.51
▸ PDE3A known ✓ Q14432 1/20 0.51
▸ MAPT P10636 4/20 0.54
▸ TSHR P16473 4/20 0.54
▸ KDM4E B2RXH2 3/20 0.54
▸ TDP1 Q9NUW8 3/20 0.54
▸ MAPK1 P28482 2/20 0.54
▸ HSD17B10 Q99714 2/20 0.54
▸ POLB P06746 2/20 0.54
▸ BLM P54132 2/20 0.54
▸ RXFP1 Q9HBX9 2/20 0.54

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 SCHEMBL11487093 1.00 ADRB2 (0.54) ADRB2MAPTTSHRADRB1KDM4E
SCHEMBL11603315 0.99 ADRB2 (0.52) ADRB2MAPTTSHRADRB1KDM4E
SCHEMBL11476231 0.99 ADRB2 (0.52) ADRB2MAPTTSHRADRB1KDM4E
SCHEMBL11474610 0.99 ADRB2 (0.52) ADRB2MAPTTSHRADRB1KDM4E
SCHEMBL24630978 0.88 ADRB2 (0.52) ADRB2MAPTTSHRADRB1KDM4E
SCHEMBL11476242 0.88 ADRB2 (0.52) ADRB2MAPTTSHRADRB1KDM4E
SCHEMBL10466464 0.81 ADRB2 (0.49) ADRB2TSHRADRB1KDM4ETDP1
SCHEMBL24630965 0.81 ADRB2 (0.49) ADRB2TSHRADRB1KDM4ETDP1
Hydrochloric Acid SCHEMBL11482126 0.80 BLM (0.46) ADRB2MAPTTSHRADRB1KDM4E
Hydrochloric Acid SCHEMBL11483484 0.80 BLM (0.46) ADRB2MAPTTSHRADRB1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4082847-A 1-(5-BENZIMIDAZOLYL)-2-ISOPROPYLAMINOETHANOL, BRONCHODILATION, REDUCING INTRAOCULAR PRESSURE MERCK & CO., INC. (US) 1978-04-04 — — US claimed
US-4204069-A 1-(5-BENZIMIDAZOYL)-2-ISOPROPYLAMINOETHANOL FROM ACETONE AND 1-(5-BENZIMIDAZOYL)-2-AMINOETHANOL MERCK & CO., INC. (US) 1980-05-20 — — US disclosed
US-4082847-A 1-(5-BENZIMIDAZOLYL)-2-ISOPROPYLAMINOETHANOL, BRONCHODILATION, REDUCING INTRAOCULAR PRESSURE MERCK & CO., INC. (US) 1978-04-04 — — US disclosed
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