Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4018430

Cl.NCCc1cn(S(=O)(=O)c2c(Cl)nc3sccn23)c2ccccc12

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 20)

geneUniProtsupporting neighboursconfidence
HTR6 known ✓ P50406 17/20 0.98
HTR2C known ✓ P28335 2/20 0.98
HTR7 known ✓ P34969 2/20 0.98
HTR2B known ✓ P41595 1/20 0.98
ADRB2 known ✓ P07550 1/20 0.91
CHRM2 known ✓ P08172 1/20 0.91
ADRA2A known ✓ P08913 1/20 0.91
S1PR1 known ✓ P21453 1/20 0.91
SLC6A2 known ✓ P23975 1/20 0.91
HTR1D known ✓ P28221 1/20 0.91
HTR1B known ✓ P28222 1/20 0.91
HTR2A known ✓ P28223 1/20 0.91
ADRA1A known ✓ P35348 1/20 0.91
HRH1 known ✓ P35367 1/20 0.91
ADRA1B known ✓ P35368 1/20 0.91
HTR3A known ✓ P46098 1/20 0.91
SLC6A3 known ✓ Q01959 1/20 0.91
SIGMAR1 known ✓ Q99720 1/20 0.91
HRH3 known ✓ Q9Y5N1 1/20 0.91
MET known ✓ P08581 3/20 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
SCHEMBL801436 0.99 HTR6 (1.00) HTR6HTR2CHTR7CYP3A4CYP2A6
SCHEMBL5738583 0.93 HTR6 (0.89) HTR6HTR2CHTR7CYP3A4CYP2A6
SCHEMBL5739275 0.89 HTR6 (0.82) HTR6HTR2CHTR7CYP3A4CYP2A6
SCHEMBL5738489 0.87 HTR6 (0.79) HTR6HTR2CHTR7CYP3A4CYP2A6
SCHEMBL3893125 0.87 HTR6 (0.78) HTR6HTR2CHTR7CYP3A4CYP2A6
SCHEMBL5738365 0.87 HTR6 (0.78) HTR6HTR2CHTR7CYP3A4CYP2A6
SCHEMBL3889054 0.87 HTR6 (0.78) HTR6HTR2CHTR7CYP3A4CYP2A6
SCHEMBL5738575 0.87 HTR6 (0.78) HTR6HTR2CHTR7CYP3A4CYP2A6
SCHEMBL5738717 0.86 HTR6 (0.76) HTR6HTR2CHTR7CYP3A4CYP2A6
SCHEMBL5738640 0.86 HTR6 (0.76) HTR6HTR2CHTR7CYP3A4CYP2A6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7498327-B2 Indolylalkylamine metabolites as 5-hydroxytryptamine-6 ligands WYETH (US) 2009-03-03 US disclosed
EP-1455779-B1 INDOLYLALKYLAMINE DERIVATIVES AS 5-HYDROXYTRYPTAMINE-6 LIGANDS WYETH CORP (US) 2006-08-09 EP disclosed
US-7022701-B2 Indolylalkylamine derivatives as 5-hydroxytryptamine-6 ligands WYETH (US) 2006-04-04 US disclosed
US-20060003945-A1 Indolylalkylamine metabolites as 5-hydroxytryptamine-6 ligands WYETH (US) 2006-01-05 US disclosed
US-20040209867-A1 Indolylalkylamine derivatives as 5-hydroxytryptamine-6 ligands WYETH 2004-10-21 US disclosed
US-6770642-B2 FOR USE IN TREATMENT OF CNS DISORDERS SUCH AS ANXIETY, DEPRESSION, EPILEPSY, OBSESSIVE COMPULSIVE DISORDER, ATTENTION DEFICIT DISORDER, MIGRAINE, COGNITIVE MEMORY ENHANCEMENT, ALZHEIMER'S DISEASE WYETH 2004-08-03 US disclosed
US-20030171353-A1 Indolylalkylamine derivatives as 5-hydroxytryptamine-6 ligands WYETH 2003-09-11 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 (3 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-20060003945-A1 Indolylalkylamine metabolites as 5-hydroxytryptamine-6 ligands HTR6, HTR5A, TPH1 HTR6 1/4885HTR2C 11/4885HTR7 9/4885
US-20040209867-A1 Indolylalkylamine derivatives as 5-hydroxytryptamine-6 ligands HTR6, HTR5A, HTR1A HTR6 1/4885HTR2C 8/4885HTR7 7/4885
US-20030171353-A1 Indolylalkylamine derivatives as 5-hydroxytryptamine-6 ligands HTR6, HTR5A, HTR1A HTR6 1/4885HTR2C 8/4885HTR7 7/4885

“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.