Hydrochloric Acid

Hydrochloric Acid

SCHEMBL10417892

CON=C(C(=O)NC1C(=O)N2C(C(=O)O)=C(Cl)CS[C@@H]12)c1csc(N)n1.Cl

nearest known ligand 0.77

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
▸ HTR2C known ✓ P28335 1/20 0.77
▸ PPARG known ✓ P37231 2/20 0.74
▸ PTGS2 known ✓ P35354 1/20 0.70
▸ ESR1 known ✓ P03372 1/20 0.63
▸ DRD2 known ✓ P14416 1/20 0.63
▸ ADRA2B known ✓ P18089 1/20 0.63
▸ HRH3 known ✓ Q9Y5N1 1/20 0.63
▸ PTGS1 known ✓ P23219 1/20 0.63
▸ NR1I2 O75469 6/20 0.77
▸ MAPT P10636 3/20 0.74
▸ SLC22A6 Q4U2R8 2/20 0.74
▸ SLC22A8 Q8TCC7 2/20 0.74
▸ SLC22A11 Q9NSA0 2/20 0.74
▸ ALB P02768 1/20 0.74
▸ PGR P06401 3/20 0.70
▸ TDP1 Q9NUW8 6/20 0.65
▸ APEX1 P27695 3/20 0.65
▸ LMNA P02545 2/20 0.65
▸ L3MBTL1 Q9Y468 2/20 0.65
▸ APAF1 O14727 2/20 0.65

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 SCHEMBL10417890 1.00 NR1I2 (0.77) NR1I2HTR2CMAPTPPARGSLC22A6
SCHEMBL10418637 0.99 NR1I2 (0.78) NR1I2HTR2CMAPTPPARGSLC22A6
SCHEMBL10418633 0.99 NR1I2 (0.78) NR1I2HTR2CMAPTPPARGSLC22A6
SCHEMBL10535346 0.99 NR1I2 (0.78) NR1I2HTR2CMAPTPPARGSLC22A6
SCHEMBL11217052 0.98 NR1I2 (0.77) NR1I2HTR2CMAPTPPARGSLC22A6
SCHEMBL10418935 0.93 TDP1 (0.69) NR1I2HTR2CMAPTPPARGSLC22A6
SCHEMBL10418936 0.93 TDP1 (0.69) NR1I2HTR2CMAPTPPARGSLC22A6
SCHEMBL11151304 0.91 TDP1 (0.75) NR1I2HTR2CMAPTPPARGSLC22A6
SCHEMBL10876819 0.91 TDP1 (0.79) NR1I2HTR2CMAPTPPARGSLC22A6
SCHEMBL10876808 0.91 TDP1 (0.79) NR1I2HTR2CMAPTPPARGSLC22A6

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
US-4923998-A ANTIBIOTICS FUJISAWA PHARMACEUTICAL COMPANY, LTD. (JP) 1990-05-08 — — US disclosed
US-4841062-A CHEMICAL INTERMEDIATES FUJISAWA PHARMACEUTICAL COMPANY, LIMITED (JP) 1989-06-20 — — US disclosed
US-4822888-A INTERMEDIATES FOR CEPHALOSPORIN ANTIBIOTICS FUJISAWA PHARMACEUTICAL COMPANY, LIMITED (JP) 1989-04-18 — — US disclosed
US-4604456-A BACTERICIDES, ANTIBIOTICS FUJISAWA PHARMACEUTICAL COMPANY, LIMITED (JP) 1986-08-05 — — US disclosed
US-4563522-A BACTERICIDAL ANTIBIOTICS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1986-01-07 — — US disclosed
US-4460583-A ANTIBIOTIC, BACTERICIDE FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1984-07-17 — — US disclosed
US-4447430-A BACTERICIDES, ANTIBIOTICS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1984-05-08 — — US disclosed
US-4427674-A Cephem compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1984-01-24 — — US disclosed
US-4425341-A CEPHALOSPORING FUJISAWA PHARMACEUTICAL COMPANY, LIMITED (JP) 1984-01-10 — — US disclosed
US-4400379-A ANTIBIOTICS FUJISAWA PHARMACEUTICAL COMPANY, LIMITED (JP) 1983-08-23 — — US disclosed
US-4399133-A ADMINISTERING, INFECTIONS FUJISAWA PHARMACEUTICAL COMPANY, LIMITED (JP) 1983-08-16 — — US disclosed
US-4393059-A BACTERICIDAL CEPHALOSPORINS FUJISAWA PHARMACEUTICAL COMPANY, LIMITED (JP) 1983-07-12 — — US disclosed
US-4294960-A 7-[2-(2-Aminothiazol-4-yl)-2-cyclopentyloxyiminoacetamido]-3-cephem-4-carboxylic acid (synisomer) FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1981-10-13 — — US disclosed
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