Hydrochloric Acid

Hydrochloric Acid

SCHEMBL219711

CC(Cc1ccccc1)NO.Cl

nearest known ligand 0.63

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 14)

geneUniProtsupporting neighboursconfidence
SIGMAR1 known ✓ Q99720 8/20 0.63
SLC18A2 known ✓ Q05940 1/20 0.63
SLC6A4 known ✓ P31645 2/20 0.58
TAAR1 Q96RJ0 3/20 0.63
NPC1 O15118 1/20 0.60
RAB9A P51151 1/20 0.60
MEN1 O00255 1/20 0.55
KMT2A Q03164 1/20 0.55
POLB P06746 1/20 0.54
MAPK1 P28482 1/20 0.54
CYP1A2 P05177 1/20 0.53
CYP3A4 P08684 1/20 0.53
CYP2D6 P10635 1/20 0.53
TSHR P16473 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
SCHEMBL3174249 0.98 SIGMAR1 (0.65) SIGMAR1TAAR1SLC18A2NPC1RAB9A
SCHEMBL125441 0.98 SIGMAR1 (0.65) SIGMAR1TAAR1SLC18A2NPC1RAB9A
Bromide SCHEMBL221648 0.96 SIGMAR1 (0.63) SIGMAR1TAAR1SLC18A2NPC1RAB9A
Iodide SCHEMBL221293 0.96 SIGMAR1 (0.63) SIGMAR1TAAR1SLC18A2NPC1RAB9A
Sulfuric Acid SCHEMBL28341061 0.88 NPC1 (0.58) SIGMAR1TAAR1SLC18A2NPC1RAB9A
Hydroxyamphetamine SCHEMBL7041719 0.81 TAAR1 (0.66) SIGMAR1TAAR1SLC18A2SLC6A4
Methamphetamine SCHEMBL9114797 0.80 SIGMAR1 (0.95) SIGMAR1TAAR1SLC18A2NPC1RAB9A
Methamphetamine SCHEMBL42098 0.80 SIGMAR1 (0.95) SIGMAR1TAAR1SLC18A2NPC1RAB9A
Levmetamfetamine SCHEMBL9114800 0.80 SIGMAR1 (0.95) SIGMAR1TAAR1SLC18A2NPC1RAB9A
Methamphetamine SCHEMBL42100 0.80 SIGMAR1 (0.95) SIGMAR1TAAR1SLC18A2NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10123996-B2 Macrocyclic lactone compounds and methods for their use ELIXIR MEDICAL CORPORATION (US) 2018-11-13 US claimed
US-20170119741-A1 MACROCYCLIC LACTONE COMPOUNDS AND METHODS FOR THEIR USE ELIXIR MEDICAL CORPORATION 2017-05-04 US claimed
US-20150352089-A1 MACROCYCLIC LACTONE COMPOUNDS AND METHODS FOR THEIR USE ELIXIR MEDICAL CORPORATION 2015-12-10 US claimed
US-20130230571-A1 MACROCYCLIC LACTONE COMPOUNDS AND METHODS FOR THEIR USE ELIXIR MEDICAL CORPORATION (US) 2013-09-05 US claimed
EP-2624834-A1 MACROCYCLIC LACTONE COMPOUNDS AND METHODS FOR THEIR USE Elixir Medical Corporation (US) 2013-08-14 EP claimed
EP-1480677-B8 COMPOSITION FOR STABILIZING HYALURONIC ACID CARL ZEISS MEDITEC SAS (FR) 2012-05-23 EP claimed
WO-2012047813-A1 MACROCYCLIC LACTONE COMPOUNDS AND METHODS FOR THEIR USE ELIXIR MEDICAL CORPORATION (US) 2012-04-12 WO claimed
EP-1480677-B1 COMPOSITION FOR STABILIZING HYALURONIC ACID IOLTECH (FR) 2012-02-29 EP claimed
US-8088789-B2 Administering hemiketal ring and seco-macrocyclic lactones; immunosuppressive, anti-proliferative, anti-fungal and anti-tumor ELIXIR MEDICAL CORPORATION (US) 2012-01-03 US claimed
CN-102231969-A Macrocyclic lactone compounds and methods for their use ELIXIR MEDICAL CORP 2011-11-02 CN claimed
CN-102215682-A Macrolide compounds and methods of their use ELIXIR MEDICAL CORP 2011-10-12 CN claimed
EP-2352459-A1 MACROCYCLIC LACTONE COMPOUNDS AND METHODS FOR THEIR USE Elixir Medical Corporation (US) 2011-08-10 EP claimed
EP-2254412-A1 MACROCYCLIC LACTONE COMPOUNDS AND METHODS FOR THEIR USE Elixir Medical Corporation (US) 2010-12-01 EP claimed
US-20100086579-A1 MACROCYCLIC LACTONE COMPOUNDS AND METHODS FOR THEIR USE ELIXIR MEDICAL CORPORATION (US) 2010-04-08 US claimed
WO-2010040064-A1 MACROCYCLIC LACTONE COMPOUNDS AND METHODS FOR THEIR USE ELIXIR MEDICAL CORPORATION (US) 2010-04-08 WO claimed
WO-2009114010-A1 MACROCYCLIC LACTONE COMPOUNDS AND METHODS FOR THEIR USE ELIXIR MEDICAL CORPORATION (US) 2009-09-17 WO claimed
US-20080234309-A1 MACROCYCLIC LACTONE COMPOUNDS AND METHODS FOR THEIR USE ELIXIR MEDICAL CORPORATION (US) 2008-09-25 US claimed
EP-1480677-A2 COMPOSITION FOR STABILIZING HYALURONIC ACID IOLTECH (FR) 2004-12-01 EP claimed
US-20030133986-A1 Compositions for stabilizing poly (carboxylic acids) TSAO FU-PAO (US) 2003-07-17 US claimed
WO-2003043660-A2 COMPOSITION FOR STABILIZING HYALURONIC ACID NOVARTIS AG (CH) 2003-05-30 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10123996-B2 Macrocyclic lactone compounds and methods for their use CHRM2, CHRM1, CHRM5 SIGMAR1 688/4885SLC18A2 4779/4885SLC6A4 4352/4885
US-20170119741-A1 MACROCYCLIC LACTONE COMPOUNDS AND METHODS FOR THEIR USE CHRM2, CHRM1, CHRM5 SIGMAR1 638/4885SLC18A2 4404/4885SLC6A4 3419/4885
US-20150352089-A1 MACROCYCLIC LACTONE COMPOUNDS AND METHODS FOR THEIR USE CHRM2, CHRM1, CHRM5 SIGMAR1 627/4885SLC18A2 4418/4885SLC6A4 3410/4885
US-20080234309-A1 MACROCYCLIC LACTONE COMPOUNDS AND METHODS FOR THEIR USE CHRM2, CHRM1, CHRM5 SIGMAR1 638/4885SLC18A2 4404/4885SLC6A4 3419/4885
US-20100086579-A1 MACROCYCLIC LACTONE COMPOUNDS AND METHODS FOR THEIR USE VIP, MIF, MYLK SIGMAR1 4794/4885SLC18A2 4428/4885SLC6A4 4879/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.