Hydrochloric Acid

Hydrochloric Acid

SCHEMBL19747056

Cl.N[C@@H](Cc1c[nH]c2ccccc12)C(=O)Nc1ccccc1

nearest known ligand 0.69

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
ROCK2 known ✓ O75116 1/20 0.60
PRKCG known ✓ P05129 1/20 0.60
FLT4 known ✓ P35916 1/20 0.60
PRKCQ known ✓ Q04759 1/20 0.60
PRKCZ known ✓ Q05513 1/20 0.60
PRKCD known ✓ Q05655 1/20 0.60
ROCK1 known ✓ Q13464 1/20 0.60
HDAC8 known ✓ Q9BY41 2/20 0.56
HDAC3 known ✓ O15379 1/20 0.56
HDAC4 known ✓ P56524 1/20 0.56
HDAC1 known ✓ Q13547 1/20 0.56
HDAC7 known ✓ Q8WUI4 1/20 0.56
HDAC2 known ✓ Q92769 1/20 0.56
HDAC10 known ✓ Q969S8 1/20 0.56
HDAC11 known ✓ Q96DB2 1/20 0.56
HDAC6 known ✓ Q9UBN7 1/20 0.56
HDAC9 known ✓ Q9UKV0 1/20 0.56
HDAC5 known ✓ Q9UQL6 1/20 0.56
TACR1 known ✓ P25103 2/20 0.54
MEN1 O00255 3/20 0.69

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 SCHEMBL21082966 1.00 MEN1 (0.69) MEN1KMT2AMAPTKDM4ELMNA
SCHEMBL9609465 0.99 MEN1 (0.71) MEN1KMT2AMAPTKDM4ELMNA
SCHEMBL9610738 0.99 MEN1 (0.71) MEN1KMT2AMAPTKDM4ELMNA
SCHEMBL30767397 0.99 MEN1 (0.71) MEN1KMT2AMAPTKDM4ELMNA
Hydrochloric Acid SCHEMBL19748758 0.96 RUVBL1 (0.73) MEN1KMT2AMAPTKDM4ELMNA
Hydrochloric Acid SCHEMBL19748580 0.93 RUVBL1 (0.63) MEN1KMT2AMAPTKDM4ELMNA
Hydrochloric Acid SCHEMBL19748954 0.93 RUVBL1 (0.63) MEN1KMT2AMAPTKDM4ELMNA
SCHEMBL11860142 0.90 RUVBL1 (0.65) MEN1KMT2AMAPTKDM4ELMNA
SCHEMBL28072305 0.90 RUVBL1 (0.65) MEN1KMT2AMAPTKDM4ELMNA
Hydrochloric Acid SCHEMBL16599838 0.90 AKT1 (0.70) MEN1KMT2AMAPTKDM4ELMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11213512-B2 Bis-amino acid based compound and use thereof THE CURATORS OF THE UNIVERSITY OF MISSOURI (US) 2022-01-04 US disclosed
US-20190201379-A1 BIS-AMINO ACID BASED COMPOUND AND USE THEREOF THE CURATORS OF THE UNIVERSITY OF MISSOURI 2019-07-04 US disclosed
WO-2017223098-A1 BIS-AMINO ACID BASED COMPOUND AND USE THEREOF THE CURATORS OF THE UNIVERSITY OF MISSOURI (US) 2017-12-28 WO disclosed