Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6848238

CN1CC[C@]23c4c5ccc(OCC(=O)O)c4O[C@H]2[C@@H](O)C=C[C@H]3[C@H]1C5.Cl

nearest known ligand 0.74

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 10)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 known ✓ P35372 6/20 0.74
▸ OPRD1 known ✓ P41143 6/20 0.74
▸ OPRK1 known ✓ P41145 4/20 0.74
▸ ADRB1 known ✓ P08588 1/20 0.74
▸ PDE4D known ✓ Q08499 1/20 0.74
▸ PDE3A known ✓ Q14432 1/20 0.74
▸ ADRA2A known ✓ P08913 1/20 0.66
▸ MRGPRX2 Q96LB1 4/20 0.74
▸ SLC22A1 O15245 1/20 0.66
▸ ARRB1 P49407 1/20 0.66

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
SCHEMBL14516209 0.99 OPRM1 (0.75) OPRM1OPRD1OPRK1MRGPRX2ADRB1
SCHEMBL1685975 0.99 OPRM1 (0.75) OPRM1OPRD1OPRK1MRGPRX2ADRB1
SCHEMBL2351367 0.90 OPRD1 (0.73) OPRM1OPRD1OPRK1MRGPRX2ADRB1
SCHEMBL28786036 0.90 OPRD1 (0.69) OPRM1OPRD1OPRK1MRGPRX2ADRB1
Ethylmorphine SCHEMBL220710 0.89 OPRD1 (0.79) OPRM1OPRD1OPRK1MRGPRX2ADRB1
SCHEMBL8978975 0.89 OPRM1 (0.70) OPRM1OPRD1OPRK1MRGPRX2ADRB1
Ethylmorphine SCHEMBL17747970 0.88 OPRM1 (0.79) OPRM1OPRD1OPRK1MRGPRX2ADRB1
Ethylmorphine SCHEMBL29845657 0.88 OPRM1 (0.79) OPRM1OPRD1OPRK1MRGPRX2ADRB1
Ethylmorphine SCHEMBL15757784 0.88 OPRD1 (0.80) OPRM1OPRD1OPRK1MRGPRX2ADRB1
Ethylmorphine SCHEMBL24971 0.88 OPRD1 (0.80) OPRM1OPRD1OPRK1MRGPRX2ADRB1

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 27 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6777190-B1 Crosstalk inhibitors and their uses BIOSITE, INC. 2004-08-17 — — US disclosed
US-6297060-B1 APPARATUS FOR DETECTION AND SEPARATION OF PREFERENTIAL PARTICLE IN SAMPLE BIOSITE DIAGNOSTICS, INC. 2001-10-02 — — US disclosed
EP-0579767-B1 NOVEL CONJUGATES AND ASSAYS FOR SIMULTANEOUS DETECTION OF MULTIPLE LIGANDS BIOSITE DIAGNOSTICS INC (US) 2000-08-23 — — EP disclosed
EP-0988547-A1 NON-COMPETITIVE THRESHOLD LIGAND-RECEPTOR ASSAYS BIOSITE DIAGNOSTICS INC. (US) 2000-03-29 — — EP disclosed
EP-0447154-B1 Device for ligand-receptor methods BIOSITE DIAGNOSTICS INC (US) 2000-01-26 — — EP disclosed
US-5939272-A SIMPLE, RAPID QUALITATIVE OR QUANTITATIVE ANALYSIS OF TARGET LIGAND USING BOTH LIGAND RECEPTORS AND LIGAND RECEPTORS CONJUGATED TO SIGNAL DEVELOPMENT ELEMENTS; SIGNAL ONLY GENERATED WHEN TARGET CONCENTRATION IS ABOVE THRESHOLD BIOSITE DIAGNOSTICS INCORPORATED (US) 1999-08-17 — — US disclosed
US-5922615-A FOR HETEROGEOUS LIGAND-RECEPTOR ASSAYS PARTICULARLY IMMUNOCHROMATOGRAPHY SEPARATIONS BIOSITE DIAGNOSTICS INCORPORATED (US) 1999-07-13 — — US disclosed
EP-0635019-B1 OPIATE DERIVATIVES AND PROTEIN AND POLYPEPTIDE OPIATE DERIVATIVE CONJUGATES AND LABELS BIOSITE DIAGNOSTICS INC (US) 1999-05-26 — — EP disclosed
EP-0585310-B1 CROSSTALK INHIBITORS AND THEIR USES BIOSITE DIAGNOSTICS INC (US) 1999-03-17 — — EP disclosed
US-5851776-A Conjugates and assays for simultaneous detection of multiple ligands BIOSITE DIAGNOSTICS, INC. (US) 1998-12-22 — — US disclosed
EP-0635019-A4 — — 1995-02-01 — — EP disclosed
EP-0635019-A1 NOVEL OPIATE DERIVATIVES AND PROTEIN AND POLYPEPTIDE OPIATE DERIVATIVE CONJUGATES AND LABELS BIOSITE DIAGNOSTICS INC. (US) 1995-01-25 — — EP disclosed
EP-0585310-A1 CROSSTALK INHIBITORS AND THEIR USES BIOSITE DIAGNOSTICS INC. (US) 1994-03-09 — — EP disclosed
EP-0579767-A1 NOVEL CONJUGATES AND ASSAYS FOR SIMULTANEOUS DETECTION OF MULTIPLE LIGANDS BIOSITE DIAGNOSTICS INC. (US) 1994-01-26 — — EP disclosed
WO-1993020079-A1 NOVEL OPIATE DERIVATIVES AND PROTEIN AND POLYPEPTIDE OPIATE DERIVATIVE CONJUGATES AND LABELS BIOSITE DIAGNOSTICS INCORPORATED (US) 1993-10-14 — — WO disclosed
WO-1992018866-A1 NOVEL CONJUGATES AND ASSAYS FOR SIMULTANEOUS DETECTION OF MULTIPLE LIGANDS BIOSITE DIAGNOSTICS INCORPORATED (US) 1992-10-29 — — WO disclosed
WO-1992018868-A1 CROSSTALK INHIBITORS AND THEIR USES BIOSITE DIAGNOSTICS INCORPORATED (US) 1992-10-29 — — WO disclosed
US-5089391-A Immunoassays, quantitative analysis BIOSITE DIAGNOSTICS, INC. (US) 1992-02-18 — — US disclosed
WO-1991013998-A1 BIOASSAY DEVICE WITH NON-ABSORBENT TEXTURED CAPILLARY SURFACE BIOSITE DIAGNOSTICS, INC. (US) 1991-09-19 — — WO disclosed
EP-0378391-A2 Threshold ligand-receptor assay BIOSITE DIAGNOSTICS INC. (US) 1990-07-18 — — EP disclosed
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