Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6775379

Cl.NC1CCCc2sccc21

nearest known ligand 0.47

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 15)

geneUniProtsupporting neighboursconfidence
ADRA2A known ✓ P08913 1/20 0.45
ADRA2B known ✓ P18089 1/20 0.45
ADRA2C known ✓ P18825 1/20 0.45
CYP19A1 known ✓ P11511 1/20 0.40
DRD3 known ✓ P35462 1/20 0.37
KEAP1 Q14145 1/20 0.41
LMNA P02545 1/20 0.41
TBXAS1 P24557 1/20 0.40
GID4 Q8IVV7 1/20 0.35
TAAR1 Q96RJ0 1/20 0.34
NOS2 P35228 1/20 0.33
CYP11B1 P15538 1/20 0.33
CYP11B2 P19099 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
USP2 O75604 1/20 0.32

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
SCHEMBL1266138 0.98 ADRA2A (0.46) ADRA2AADRA2BADRA2CKEAP1LMNA
SCHEMBL14578646 0.98 ADRA2A (0.46) ADRA2AADRA2BADRA2CKEAP1LMNA
SCHEMBL14578645 0.98 ADRA2A (0.46) ADRA2AADRA2BADRA2CKEAP1LMNA
Hydrochloric Acid SCHEMBL11542466 0.94 LMNA (0.46) ADRA2AADRA2BADRA2CKEAP1LMNA
SCHEMBL11535250 0.92 LMNA (0.47) ADRA2AADRA2BADRA2CKEAP1LMNA
SCHEMBL14916238 0.85
SCHEMBL6648853 0.85
SCHEMBL14914794 0.85
Hydrochloric Acid SCHEMBL11537942 0.78 ACHE (0.33) ADRA2AADRA2BADRA2CLMNANOS2
Hydrochloric Acid SCHEMBL11533317 0.76 ANPEP (0.38) ADRA2AADRA2BADRA2CKEAP1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6756342-B1 HERBICIDES; REACTING DERIVATIVES OF BIGUANIDE AND ALKOXY-CARBONYL ALKANE OR CYANOGUANIDINE AND THIENOCYCLOALKYL AMINE; CYCLIZATION BAYER AKTIENGESELLSCHAFT (DE) 2004-06-29 US disclosed
EP-1178985-B1 SUBSTITUTED THIENOCYCLOALK(EN)YLAMINO-1,3,5-TRIAZINE BAYER CROPSCIENCE AG (DE) 2003-04-09 EP disclosed
EP-1178985-A1 SUBSTITUTED THIENOCYCLOALK(EN)YLAMINO-1,3,5-TRIAZINE Bayer Aktiengesellschaft (DE) 2002-02-13 EP disclosed
WO-2000069854-A1 SUBSTITUTED THIENOCYCLOALK(EN)YLAMINO-1,3,5-TRIAZINE BAYER AKTIENGESELLSCHAFT (DE) 2000-11-23 WO disclosed
US-4216149-A ANIMAL GROWTH REGULATORS AMERICAN CYANAMID COMPANY (US) 1980-08-05 US disclosed
US-4191830-A HERBICIDES AND ANIMAL GROWTH REGULATORS AMERICAN CYANAMID COMPANY (US) 1980-03-04 US disclosed
US-4156670-A UREAS AND THIOUREAS, HERBICIDES, ANIMAL GROWTH REGULATORS AMERICAN CYANAMID COMPANY (US) 1979-05-29 US disclosed
US-4134899-A Novel 4,5,6,7-tetrahydro-7-oxy(oxy)benzo [b]thiophen-4-amine compounds useful as animal growth regulants AMERICAN CYANAMID COMPANY (US) 1979-01-16 US disclosed
US-4069231-A ANIMAL GROWTH REGULATORS, HERBICIDES AMERICAN CYANAMID COMPANY (US) 1978-01-17 US disclosed
US-4036979-A ANIMAL GROWTH RATE ACCELERATOR AMERICAN CYANAMID COMPANY (US) 1977-07-19 US disclosed
US-3972895-A ANIMAL GROWTH REGULATOR, HERBICIDE AMERICAN CYANAMID COMPANY (US) 1976-08-03 US disclosed
US-3944567-A ANIMAL GROWTH REGULATOR, HERBICIDE AMERICAN CYANAMID COMPANY (US) 1976-03-16 US disclosed