Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3279911

CC(Cc1ccccc1)NCl.Cl

nearest known ligand 0.65

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 16)

geneUniProtsupporting neighboursconfidence
SIGMAR1 known ✓ Q99720 9/20 0.65
SLC18A2 known ✓ Q05940 1/20 0.65
MAOA known ✓ P21397 1/20 0.52
SLC6A2 known ✓ P23975 1/20 0.52
SLC6A4 known ✓ P31645 1/20 0.52
SLC6A3 known ✓ Q01959 1/20 0.52
TAAR1 Q96RJ0 4/20 0.65
MEN1 O00255 1/20 0.57
KMT2A Q03164 1/20 0.57
NPC1 O15118 1/20 0.57
RAB9A P51151 1/20 0.57
CYP1A2 P05177 1/20 0.55
CYP3A4 P08684 1/20 0.55
CYP2D6 P10635 1/20 0.55
TSHR P16473 1/20 0.55
LMNA P02545 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
SCHEMBL10167781 0.98 SIGMAR1 (0.68) SIGMAR1TAAR1SLC18A2MEN1KMT2A
SCHEMBL2828912 0.98 SIGMAR1 (0.68) SIGMAR1TAAR1SLC18A2MEN1KMT2A
Levmetamfetamine SCHEMBL42099 0.82 SIGMAR1 (0.95) SIGMAR1TAAR1SLC18A2MEN1KMT2A
Methamphetamine SCHEMBL1608168 0.82 SIGMAR1 (0.95) SIGMAR1TAAR1SLC18A2MEN1KMT2A
Methamphetamine SCHEMBL42098 0.82 SIGMAR1 (0.95) SIGMAR1TAAR1SLC18A2MEN1KMT2A
Methamphetamine SCHEMBL42100 0.82 SIGMAR1 (0.95) SIGMAR1TAAR1SLC18A2MEN1KMT2A
Methamphetamine SCHEMBL9114797 0.82 SIGMAR1 (0.95) SIGMAR1TAAR1SLC18A2MEN1KMT2A
Levmetamfetamine SCHEMBL9114800 0.82 SIGMAR1 (0.95) SIGMAR1TAAR1SLC18A2MEN1KMT2A
SCHEMBL21243273 0.81 SIGMAR1 (0.73) SIGMAR1TAAR1SLC18A2MEN1KMT2A
SCHEMBL30624762 0.81 SIGMAR1 (0.71) SIGMAR1TAAR1SLC18A2MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4122914-B1 COMPOUND AND METHOD FOR PREPARATION OF LISDEXAMFETAMINE SCI PHARMTECH INC (TW) 2023-08-16 EP disclosed
EP-4215517-A1 COMPOUND AND METHOD FOR PREPARATION OF LISDEXAMFETAMINE SCI Pharmtech Inc. (CN) 2023-07-26 EP disclosed
US-11608312-B1 Compound and method for preparation of lisdexamfetamine SCI PHARMTECH INC. (TW) 2023-03-21 US disclosed
US-20230084232-A1 COMPOUND AND METHOD FOR PREPARATION OF LISDEXAMFETAMINE SCI PHARMTECH INC. (TW) 2023-03-16 US disclosed
EP-4122914-A1 COMPOUND AND METHOD FOR PREPARATION OF LISDEXAMFETAMINE SCI Pharmtech Inc. (CN) 2023-01-25 EP disclosed
US-10544434-B2 Process for the preparation of lisdexamfetamine and related derivatives NORAMCO, INC. (US) 2020-01-28 US disclosed
WO-2017003721-A1 PROCESS FOR THE PREPARATION OF LISDEXAMFETAMINE AND RELATED DERIVATIVES NORAMCO, INC. (US) 2017-01-05 WO disclosed
US-20160376618-A1 PROCESS FOR THE PREPARATION OF LISDEXAMFETAMINE AND RELATED DERIVATIVES NORAMCO, LLC 2016-12-29 US disclosed
US-8614346-B2 Methods and compositions for preparation of amphetamine conjugates and salts thereof CAMBREX CHARLES CITY, INC. (US) 2013-12-24 US disclosed
US-20120190880-A1 METHODS AND COMPOSITIONS FOR PREPARATION OF AMPHETAMINE CONJUGATES AND SALTS THEREOF BLUE OWL CAPITAL CORPORATION, AS NEW AGENT 2012-07-26 US disclosed
WO-2010148305-A1 METHODS AND COMPOSITIONS FOR PREPARATION OF AMPHETAMINE CONJUGATES AND SALTS THEREOF CAMBREX CHARLES CITY, INC. (US) 2010-12-23 WO disclosed
US-7705184-B2 Method of making amphetamine CAMBREX CHARLES CITY, INC. (US) 2010-04-27 US disclosed
US-20090292143-A1 METHOD OF MAKING AMPHETAMINE CAMBREX CHARLES CITY (US) 2009-11-26 US disclosed

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

For each of this compound's patents that has machine-readable text (6 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-20120190880-A1 METHODS AND COMPOSITIONS FOR PREPARATION OF AMPHETAMINE CONJUGATES AND SALTS THEREOF PNMT, COMT, DDT SIGMAR1 981/4885SLC18A2 94/4885MAOA 121/4885
US-10544434-B2 Process for the preparation of lisdexamfetamine and related derivatives COMT, MGAM, GAA SIGMAR1 628/4885SLC18A2 100/4885MAOA 56/4885
US-11608312-B1 Compound and method for preparation of lisdexamfetamine COMT, CYP2D6, SLC6A3 SIGMAR1 893/4885SLC18A2 116/4885MAOA 80/4885
US-20160376618-A1 PROCESS FOR THE PREPARATION OF LISDEXAMFETAMINE AND RELATED DERIVATIVES COMT, MGAM, GAA SIGMAR1 628/4885SLC18A2 100/4885MAOA 56/4885
US-20230084232-A1 COMPOUND AND METHOD FOR PREPARATION OF LISDEXAMFETAMINE COMT, CYP2D6, SLC6A3 SIGMAR1 893/4885SLC18A2 116/4885MAOA 80/4885
US-20090292143-A1 METHOD OF MAKING AMPHETAMINE COMT, PNMT, CES2 SIGMAR1 193/4885SLC18A2 68/4885MAOA 18/4885

“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.