Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5678697

CCCN1CCCC(c2cccc(S(C)(=O)=O)c2)C1.Cl

nearest known ligand 0.98

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
DRD3 known ✓ P35462 10/20 0.98
DRD2 known ✓ P14416 9/20 0.98
SIGMAR1 known ✓ Q99720 4/20 0.73
DRD4 known ✓ P21917 6/20 0.65
DRD1 known ✓ P21728 4/20 0.65
DRD5 P21918 4/20 0.65
NFKB1 P19838 1/20 0.64
PRCP P42785 1/20 0.64
EBP Q15125 1/20 0.64
NPSR1 Q6W5P4 1/20 0.62

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 SCHEMBL5678691 1.00 DRD3 (0.98) DRD3DRD2SIGMAR1DRD4DRD1
Hydrochloric Acid SCHEMBL29634866 1.00 DRD3 (0.98) DRD3DRD2SIGMAR1DRD4DRD1
SCHEMBL873078 0.99 DRD3 (1.00) DRD3DRD2SIGMAR1DRD4DRD1
SCHEMBL873549 0.99 DRD3 (1.00) DRD3DRD2SIGMAR1DRD4DRD1
SCHEMBL29369425 0.99 DRD3 (1.00) DRD3DRD2SIGMAR1DRD4DRD1
SCHEMBL873812 0.99 DRD3 (1.00) DRD3DRD2SIGMAR1DRD4DRD1
Bromide SCHEMBL7023734 0.98 DRD3 (0.98) DRD3DRD2SIGMAR1DRD4DRD1
Bromide SCHEMBL5699015 0.98 DRD3 (0.98) DRD3DRD2SIGMAR1DRD4DRD1
SCHEMBL6880380 0.91 DRD3 (0.84) DRD3DRD2SIGMAR1DRD4DRD1
SCHEMBL6881711 0.91 DRD3 (0.84) DRD3DRD2SIGMAR1DRD4DRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1455751-A1 ZERO-ORDER SUSTAINED RELEASED DOSAGE FORMS AND METHOD OF MAKING THE SAME Pharmacia Corporation (US) 2004-09-15 EP claimed
US-20030133982-A1 Zero-order sustained release dosage forms and method of making same PHARMACIA CORPORATION 2003-07-17 US claimed
WO-2003053402-A1 ZERO-ORDER SUSTAINED RELEASED DOSAGE FORMS AND METHOD OF MAKING THE SAME PHARMACIA CORPORATION (US) 2003-07-03 WO claimed
EP-1274430-A2 COMPOUNDS FOR TREATING FIBROMYALGIA AND CHRONIC FATIGUE SYNDROME PHARMACIA & UPJOHN COMPANY (US) 2003-01-15 EP claimed
WO-2001081343-A2 COMPOUNDS FOR TREATING FIBROMYALGIA AND CHRONIC FATIGUE SYNDROME PHARMACIA & UPJOHN COMPANY (US) 2001-11-01 WO claimed
EP-3294337-B1 TREATMENT OF DEBILITATING FATIGUE BY COMBINED USE OF 3(S)-3-[3-(METHYLSULFONYL)PHENYL]-1- PROPYLPIPERIDINE AND AN ANTI-DEPRESSIVE AGENT ARVID CARLSSON RES AB (SE) 2024-12-18 EP disclosed
US-20210106570-A1 Treatment of Debilitating Fatigue ARVID CARLSSON RESEARCH AB (SE) 2021-04-15 US disclosed
US-10702512-B2 Treatment of debilitating fatigue A. CARLSSON RESEARCH AB (SE) 2020-07-07 US disclosed
US-20190070156-A2 Treatment of Debilitating Fatigue ARVID CARLSSON RESEARCH AB (SE) 2019-03-07 US disclosed
US-20180169081-A1 Treatment of Debilitating Fatigue A CARLSSON RES AB (SE) 2018-06-21 US disclosed
EP-3294337-A1 TREATMENT OF DEBILITATING FATIGUE A.Carlsson Research AB (SE) 2018-03-21 EP disclosed
WO-2016180879-A1 TREATMENT OF DEBILITATING FATIGUE A. CARLSSON RESEARCH AB (SE) 2016-11-17 WO disclosed
EP-1613333-A1 ORAL EXTENDED RELEASE COMPRESSED TABLETS OF MULTIPARTICULATES Pharmacia Corporation (US) 2006-01-11 EP disclosed
US-6962998-B2 Processes for producing racemic piperidine derivative and for producing optically active piperidine derivative TORAY INDUSTRIES, INC. (JP) 2005-11-08 US disclosed
WO-2004087175-A1 ORAL EXTENDED RELEASE COMPRESSED TABLETS OF MULTIPARTICULATES PHARMACIA CORPORATION (US) 2004-10-14 WO disclosed
EP-1455751-A1 ZERO-ORDER SUSTAINED RELEASED DOSAGE FORMS AND METHOD OF MAKING THE SAME Pharmacia Corporation (US) 2004-09-15 EP disclosed
US-20030133982-A1 Zero-order sustained release dosage forms and method of making same PHARMACIA CORPORATION 2003-07-17 US disclosed
US-20030130313-A1 Processes for producing racemic piperidine derivative and for producing optically active piperidine derivative TORAY FINE CHEMICALS CO., LTD. (JP) 2003-07-10 US disclosed
WO-2003053402-A1 ZERO-ORDER SUSTAINED RELEASED DOSAGE FORMS AND METHOD OF MAKING THE SAME PHARMACIA CORPORATION (US) 2003-07-03 WO disclosed
EP-1295873-A1 PROCESSES FOR PRODUCING RACEMIC PIPERIDINE DERIVATIVE AND FOR PRODUCING OPTICALLY ACTIVE PIPERIDINE DERIVATIVE TORAY INDUSTRIES, INC. (JP) 2003-03-26 EP 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 (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-20180169081-A1 Treatment of Debilitating Fatigue COMT, MYOF, NEFM DRD3 169/4885DRD2 119/4885SIGMAR1 532/4885
US-10702512-B2 Treatment of debilitating fatigue COMT, MYOF, NEFM DRD3 169/4885DRD2 119/4885SIGMAR1 532/4885
US-20190070156-A2 Treatment of Debilitating Fatigue COMT, MYOF, NEFM DRD3 169/4885DRD2 119/4885SIGMAR1 532/4885
US-20030130313-A1 Processes for producing racemic piperidine derivative and for producing optically active piperidine derivative AMPD2, AMPD1, ITPA DRD3 40/4885DRD2 16/4885SIGMAR1 756/4885
US-20210106570-A1 Treatment of Debilitating Fatigue COMT, MYOF, NEFM DRD3 169/4885DRD2 119/4885SIGMAR1 532/4885

“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.