Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2528008

CC1=C(C)N(c2c(C(C)C)cccc2C(C)C)CS1.Cl

nearest known ligand 0.34

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
GABRA1 known ✓ P14867 2/20 0.34
GABRG2 known ✓ P18507 2/20 0.34
GABRB3 known ✓ P28472 2/20 0.34
CA2 known ✓ P00918 1/20 0.34
GABRB1 known ✓ P18505 1/20 0.34
PTGS1 known ✓ P23219 1/20 0.34
SLC6A2 known ✓ P23975 1/20 0.34
HTR2C known ✓ P28335 1/20 0.34
GABRA5 known ✓ P31644 1/20 0.34
GABRA3 known ✓ P34903 1/20 0.34
HTR2B known ✓ P41595 1/20 0.34
GABRA2 known ✓ P47869 1/20 0.34
GABRB2 known ✓ P47870 1/20 0.34
GABRA4 known ✓ P48169 1/20 0.34
GABRA6 known ✓ Q16445 1/20 0.34
DPP4 known ✓ P27487 5/20 0.34
TSHR P16473 2/20 0.34
FAAH O00519 1/20 0.34
CA1 P00915 1/20 0.34
LMNA P02545 1/20 0.34

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
SCHEMBL2523158 0.98 GABRA1 (0.35) TSHRGABRA1GABRG2GABRB3FAAH
SCHEMBL27957570 0.79 ALDH1A1 (0.34) TSHRALDH1A1ALOX15
Hydrochloric Acid SCHEMBL818414 0.77 GABRA1 (0.40) TSHRGABRA1GABRG2GABRB3FAAH
SCHEMBL2598717 0.74 GABRA1 (0.41) TSHRGABRA1GABRG2GABRB3FAAH
Hydrochloric Acid SCHEMBL2523592 0.73 CRHBP (0.42) TSHRGABRA1HTR2CGABRB2ANPEP
Bromide SCHEMBL2895695 0.73 GABRA1 (0.40) TSHRGABRA1GABRG2GABRB3FAAH
SCHEMBL2900268 0.73 GABRA1 (0.40) TSHRGABRA1GABRG2GABRB3FAAH
SCHEMBL2526762 0.71 CRHBP (0.43) TSHRGABRA1HTR2CGABRB2ANPEP
Hydrochloric Acid SCHEMBL1697541 0.69 SIGMAR1 (0.38) CYP1A2HPGDBLMALDH1A1
Hydrochloric Acid SCHEMBL2799558 0.68 GABRA1 (0.39) TSHRGABRA1GABRG2GABRB3FAAH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2104566-B1 OLEFIN METATHESIS INITIATORS BEARING THIAZOL-2-YLIDENE LIGANDS CALIFORNIA INST OF TECHN (US) 2016-01-27 EP disclosed
US-8039566-B2 Olefin metathesis initiators bearing thiazol-2-ylidene ligands CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 2011-10-18 US disclosed
US-20100144987-A1 OLEFIN METATHESIS INITIATORS BEARING THIAZOL-2-YLIDENE LIGANDS CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 2010-06-10 US disclosed
EP-2104566-A1 OLEFIN METATHESIS INITIATORS BEARING THIAZOL-2-YLIDENE LIGANDS CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 2009-09-30 EP disclosed
WO-2008064223-A1 OLEFIN METATHESIS INITIATORS BEARING THIAZOL-2-YLIDENE LIGANDS CALIFORNIA INSTITUTE OF TECHNOLOGY (US) 2008-05-29 WO 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 (1 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-20100144987-A1 OLEFIN METATHESIS INITIATORS BEARING THIAZOL-2-YLIDENE LIGANDS TEC, OXER1, CCNL2 GABRA1 4094/4885GABRG2 4473/4885GABRB3 4355/4885

“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.