Hydrochloric Acid

Hydrochloric Acid

SCHEMBL16166361

CC[C@H](c1cccc(N(C(C)C)C(C)C)c1)c1cc(CO)ccc1OC(=O)C(C)C.Cl

nearest known ligand 0.61

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
CHRM2 known ✓ P08172 1/20 0.61
CHRM1 known ✓ P11229 1/20 0.61
ADRB2 known ✓ P07550 1/20 0.36
ADRA2A known ✓ P08913 1/20 0.36
DRD2 known ✓ P14416 1/20 0.36
ADRA2C known ✓ P18825 1/20 0.36
DRD1 known ✓ P21728 1/20 0.36
ADRA1A known ✓ P35348 1/20 0.36
DRD3 known ✓ P35462 1/20 0.36
BCHE known ✓ P06276 3/20 0.31
ACHE known ✓ P22303 3/20 0.31
ALOX15 P16050 1/20 0.39
CYP4F2 P78329 1/20 0.34
CYP4A11 Q02928 1/20 0.34
CTSA P10619 4/20 0.33
AKT1 P31749 1/20 0.31
KMT2A Q03164 2/20 0.31
POLB P06746 1/20 0.31
APEX1 P27695 1/20 0.31
ATM Q13315 1/20 0.31

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
SCHEMBL1158251 0.99 CHRM2 (0.62) CHRM2CHRM1ALOX15ADRB2ADRA2A
SCHEMBL4659057 0.99 CHRM2 (0.62) CHRM2CHRM1ALOX15ADRB2ADRA2A
SCHEMBL16166441 0.90 CHRM2 (0.55) CHRM2CHRM1ALOX15ADRB2ADRA2A
SCHEMBL7754999 0.90 CHRM2 (0.51) CHRM2CHRM1ALOX15ADRB2ADRA2A
SCHEMBL4659036 0.88 CHRM2 (0.51) CHRM2CHRM1CYP4F2CYP4A11KMT2A
SCHEMBL4661558 0.88 CHRM2 (0.48) CHRM2CHRM1ALOX15CYP4F2CYP4A11
SCHEMBL4660409 0.88 CHRM2 (0.51) CHRM2CHRM1CYP4F2CYP4A11KMT2A
SCHEMBL11297464 0.87 CHRM2 (0.48) CHRM2CHRM1CYP4F2CYP4A11CTSA
SCHEMBL4398908 0.87 CHRM2 (0.48) CHRM2CHRM1CYP4F2CYP4A11CTSA
SCHEMBL725534 0.86 CHRM2 (0.46) CHRM2CHRM1ALOX15ADRB2ADRA2A

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
WO-2014167578-A2 NOVEL POLYMORPH OF ISOBUTYRIC ACID 2-((R)-3-DIISOPROPYL AMINO-1-PHENYLPROPYL)-4-(HYDROXYMETHYL)PHENYL ESTER HYDROCHLORIDE AND PROCESS FOR PREPARATION THEREOF MSN LABORATORIES LIMITED (IN) 2014-10-16 WO claimed
WO-2014167578-A2 NOVEL POLYMORPH OF ISOBUTYRIC ACID 2-((R)-3-DIISOPROPYL AMINO-1-PHENYLPROPYL)-4-(HYDROXYMETHYL)PHENYL ESTER HYDROCHLORIDE AND PROCESS FOR PREPARATION THEREOF MSN LABORATORIES LIMITED (IN) 2014-10-16 WO disclosed