Hydrochloric Acid

Hydrochloric Acid

SCHEMBL16597902

Cl.Cn1cc(CCNF)c2ccccc21

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
HTR2A known ✓ P28223 1/20 0.61
SLC6A4 known ✓ P31645 1/20 0.51
HTR6 known ✓ P50406 1/20 0.51
CA2 known ✓ P00918 1/20 0.49
HDAC3 known ✓ O15379 3/20 0.47
HDAC4 known ✓ P56524 3/20 0.47
HDAC1 known ✓ Q13547 3/20 0.47
HDAC7 known ✓ Q8WUI4 3/20 0.47
HDAC2 known ✓ Q92769 3/20 0.47
HDAC8 known ✓ Q9BY41 3/20 0.47
HDAC6 known ✓ Q9UBN7 3/20 0.47
HDAC9 known ✓ Q9UKV0 3/20 0.47
HDAC5 known ✓ Q9UQL6 3/20 0.47
HDAC10 known ✓ Q969S8 2/20 0.47
HDAC11 known ✓ Q96DB2 2/20 0.47
GPR84 Q9NQS5 1/20 0.59
KEAP1 Q14145 1/20 0.52
NFE2L2 Q16236 1/20 0.52
KMT2A Q03164 4/20 0.52
MEN1 O00255 3/20 0.52

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
SCHEMBL16598062 0.98 HTR2A (0.63) HTR2AGPR84KEAP1NFE2L2KMT2A
SCHEMBL3257855 0.83 GPR84 (0.68) HTR2AGPR84KEAP1NFE2L2KMT2A
SCHEMBL25100776 0.79 HTR2A (0.59) HTR2AGPR84KEAP1NFE2L2KMT2A
SCHEMBL25293093 0.79 HTR2A (0.59) HTR2AGPR84KEAP1NFE2L2KMT2A
SCHEMBL7004405 0.79 HTR2A (0.73) HTR2AGPR84KEAP1NFE2L2KMT2A
Hydrochloric Acid SCHEMBL29212827 0.79 KMT2A (0.60) HTR2AGPR84KMT2AMEN1KDM4E
SCHEMBL14817117 0.79 TP53 (0.55) HTR2AGPR84KEAP1NFE2L2KMT2A
SCHEMBL1520069 0.78 IDO1 (0.56) HTR2AGPR84KEAP1NFE2L2KMT2A
SCHEMBL8265671 0.78 HTR2A (0.61) HTR2AGPR84KEAP1NFE2L2KMT2A
SCHEMBL9889542 0.78 HTR2A (0.71) HTR2AGPR84KEAP1NFE2L2KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105579455-B The methyl β carbolines of fluorine 9 音频治疗制药有限公司 2017-07-28 CN disclosed
US-9630964-B2 Fluoro-9-methyl-β-carbolines AUDIOCURE PHARMA GMBH (DE) 2017-04-25 US disclosed
EP-2941429-B1 FLUOR-9-METHYL-BETA-CARBOLINES AUDIOCURE PHARMA GMBH (DE) 2017-01-25 EP disclosed
WO-2015044434-A9 FLUOR-9-METHYL-Β-CARBOLINES AUDIOCURE PHARMA GMBH (DE) 2016-08-25 WO disclosed
US-20160214981-A1 FLUORO-9-METHYL-BETA-CARBOLINES AUDIOCURE PHARMA GMBH (DE) 2016-07-28 US disclosed
CN-105579455-A Fluor-9-methyl-[beta]-carbolines AUDIOCURE PHARMA GMBH 2016-05-11 CN disclosed
EP-2941429-A2 FLUOR-9-METHYL- -CARBOLINES Audiocure Pharma GmbH (DE) 2015-11-11 EP disclosed
WO-2015044434-A2 FLUOR-9-METHYL-Β-CARBOLINES AUDIOCURE PHARMA GMBH (DE) 2015-04-02 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20160214981-A1 FLUORO-9-METHYL-BETA-CARBOLINES CHRNA9, COMT, CHRM3 HTR2A 159/4885SLC6A4 717/4885HTR6 135/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.