Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7348131

CN1CC(Cl)CN=C(c2ccccc2Cl)c2cc(Cl)ccc21.Cl

nearest known ligand 0.61

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 4/20 0.50
GABRA5 known ✓ P31644 4/20 0.50
GABRA2 known ✓ P47869 4/20 0.50
OPRK1 known ✓ P41145 3/20 0.50
PDE4D known ✓ Q08499 3/20 0.50
GABRG2 known ✓ P18507 3/20 0.50
GABRB3 known ✓ P28472 3/20 0.50
GABRA3 known ✓ P34903 3/20 0.50
ADRA1A known ✓ P35348 2/20 0.50
HTR2A known ✓ P28223 1/20 0.50
HTR2C known ✓ P28335 1/20 0.50
PTGS2 known ✓ P35354 1/20 0.50
SLC6A3 known ✓ Q01959 1/20 0.50
CHRM2 known ✓ P08172 1/20 0.48
ADRA2A known ✓ P08913 1/20 0.48
GABRB2 known ✓ P47870 3/20 0.44
GABRP known ✓ O00591 2/20 0.44
GABRD known ✓ O14764 2/20 0.44
GABRB1 known ✓ P18505 2/20 0.44
GABRA4 known ✓ P48169 2/20 0.44

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 SCHEMBL7348129 1.00 GABRA1 (0.50) GABRA1GABRA5GABRA2OPRK1PDE4D
SCHEMBL10919997 0.99 OPRK1 (0.51) GABRA1GABRA5GABRA2OPRK1PDE4D
SCHEMBL10919992 0.99 OPRK1 (0.51) GABRA1GABRA5GABRA2OPRK1PDE4D
SCHEMBL11399997 0.89 GABRA1 (0.46) GABRA1GABRA5GABRA2OPRK1PDE4D
SCHEMBL11400004 0.89 GABRA1 (0.46) GABRA1GABRA5GABRA2OPRK1PDE4D
SCHEMBL11397333 0.88 OPRK1 (0.47) GABRA1GABRA5GABRA2OPRK1PDE4D
SCHEMBL11397327 0.88 OPRK1 (0.47) GABRA1GABRA5GABRA2OPRK1PDE4D
SCHEMBL7348904 0.87 GABRA1 (0.39) GABRA1GABRA5GABRA2OPRK1PDE4D
SCHEMBL7348902 0.87 GABRA1 (0.39) GABRA1GABRA5GABRA2OPRK1PDE4D
SCHEMBL11398695 0.87 OPRK1 (0.46) GABRA1GABRA5GABRA2OPRK1PDE4D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4244869-A HEATING AN ACYLDIAMINE IN THE PRESENCE OF PHOSPHORUS OXYCHLORIDE FOLLOWED BY REACTION WITH AN ALKALI METAL COMPOUND KALI-CHEMIE A.G. (DE) 1981-01-13 US disclosed
US-4098786-A ANTICONVULSANTS, SEDATIVES, MUSCLE RELAXANTS KALI-CHEMIE AKTIENGESELLSCHAFT (DE) 1978-07-04 US disclosed