Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8688742

C#CCOc1cc(NNCl)ccc1Cl.Cl

nearest known ligand 0.43

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 18)

geneUniProtsupporting neighboursconfidence
▸ HTR2C known ✓ P28335 2/20 0.36
▸ HTR2B known ✓ P41595 2/20 0.36
▸ HTR2A known ✓ P28223 1/20 0.36
▸ EGFR known ✓ P00533 2/20 0.35
▸ HDAC1 known ✓ Q13547 4/20 0.35
▸ HDAC2 known ✓ Q92769 4/20 0.35
▸ HDAC8 known ✓ Q9BY41 4/20 0.35
▸ HDAC6 known ✓ Q9UBN7 4/20 0.35
▸ MAOA known ✓ P21397 3/20 0.35
▸ MAOB known ✓ P27338 1/20 0.33
▸ PGK1 P00558 1/20 0.41
▸ LMNA P02545 1/20 0.40
▸ HPGD P15428 1/20 0.37
▸ TSHR P16473 1/20 0.37
▸ MAPT P10636 1/20 0.36
▸ CYP2B6 P20813 1/20 0.34
▸ GRM4 Q14833 2/20 0.33
▸ KDM1A O60341 1/20 0.33

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
SCHEMBL8566855 0.98 PGK1 (0.42) PGK1LMNAHPGDTSHRMAPT
Hydrochloric Acid SCHEMBL6831309 0.87 PGK1 (0.40) PGK1LMNAHPGDTSHRMAPT
SCHEMBL6736264 0.85 PGK1 (0.41) PGK1LMNAHPGDTSHRMAPT
SCHEMBL1477394 0.75 TSHR (0.54) PGK1LMNAHPGDTSHRMAPT
SCHEMBL16774467 0.73 HDAC6 (0.45) PGK1MAPTHDAC1HDAC2HDAC8
SCHEMBL1477058 0.72 LMNA (0.44) PGK1LMNAHPGDTSHRMAPT
SCHEMBL10977285 0.72 LMNA (0.48) PGK1LMNAHPGDTSHRHTR2C
SCHEMBL8878096 0.72 SYK (0.49) PGK1LMNAHPGDTSHRMAPT
SCHEMBL10984450 0.72 GRM4 (0.47) MAPTHDAC6MAOAGRM4MAOB
SCHEMBL16774344 0.70 PGK1 (0.53) PGK1LMNAHPGDTSHRHTR2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5705639-A Process to prepare herbicidal bicyclic triazoles E. I. DU PONT DE NEMOURS AND COMPANY (US) 1998-01-06 — — US disclosed
EP-0690844-B1 PROCESS TO PREPARE HERBICIDAL BICYCLIC TRIAZOLES DU PONT (US) 1997-10-22 — — EP disclosed
EP-0690844-A1 PROCESS TO PREPARE HERBICIDAL BICYCLIC TRIAZOLES DU PONT (US) 1996-01-10 — — EP disclosed
WO-1994022828-A1 PROCESS TO PREPARE HERBICIDAL BICYCLIC TRIAZOLES E.I. DU PONT DE NEMOURS AND COMPANY (US) 1994-10-13 — — WO disclosed
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