Hydrochloric Acid

Hydrochloric Acid

SCHEMBL1051954

CCC(C(=O)NN)c1ccccc1.Cl.O=C1C=CC(=O)N1

nearest known ligand 0.52

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
▸ KCNQ2 known ✓ O43526 2/20 0.47
▸ GAA known ✓ P10253 1/20 0.45
▸ HDAC3 known ✓ O15379 3/20 0.44
▸ HDAC4 known ✓ P56524 3/20 0.44
▸ HDAC1 known ✓ Q13547 3/20 0.44
▸ HDAC7 known ✓ Q8WUI4 3/20 0.44
▸ HDAC2 known ✓ Q92769 3/20 0.44
▸ HDAC10 known ✓ Q969S8 3/20 0.44
▸ HDAC11 known ✓ Q96DB2 3/20 0.44
▸ HDAC8 known ✓ Q9BY41 3/20 0.44
▸ HDAC6 known ✓ Q9UBN7 3/20 0.44
▸ HDAC9 known ✓ Q9UKV0 3/20 0.44
▸ HDAC5 known ✓ Q9UQL6 3/20 0.44
▸ ALDH1A1 P00352 2/20 0.48
▸ POLB P06746 1/20 0.48
▸ CRHBP P24387 2/20 0.47
▸ CRHR2 Q13324 2/20 0.47
▸ LMNA P02545 1/20 0.47
▸ HTT P42858 1/20 0.47
▸ SMN1; SMN2 Q16637 1/20 0.47

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
SCHEMBL6937634 0.87 ALDH1A1 (0.59) ALDH1A1POLBCRHBPCRHR2KCNQ2
SCHEMBL1608837 0.82 LMNA (0.47) ALDH1A1POLBCRHBPCRHR2KCNQ2
SCHEMBL960701 0.74 CRHBP (0.49) ALDH1A1POLBCRHBPCRHR2KCNQ2
SCHEMBL15348451 0.74 CRHBP (0.49) ALDH1A1POLBCRHBPCRHR2KCNQ2
SCHEMBL8113733 0.74 CTSD (0.55) ALDH1A1POLBCRHBPCRHR2KCNQ2
Benzoic Acid Hydrazide SCHEMBL27840016 0.72 MPO (0.46) ALDH1A1POLBLMNASMN1; SMN2MAPT
SCHEMBL29873777 0.72 CTSD (0.60) KCNQ2MAPTCTSDHDAC3HDAC4
SCHEMBL2842510 0.72 HDAC3 (0.63) ALDH1A1POLBCRHBPCRHR2KCNQ2
SCHEMBL2049579 0.72 ALDH1A1 (0.66) ALDH1A1POLBCRHBPCRHR2KCNQ2
SCHEMBL25323509 0.71 KCNQ2 (0.50) ALDH1A1POLBCRHBPCRHR2KCNQ2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3921329-A1 BI-SPECIFIC EXTRACELLULAR MATRIX BINDING PEPTIDES AND METHODS OF USE THEREOF University of Tartu (EE) 2021-12-15 — — EP disclosed
WO-2020161602-A1 BI-SPECIFIC EXTRACELLULAR MATRIX BINDING PEPTIDES AND METHODS OF USE THEREOF UNIVERSITY OF TARTU (EE) 2020-08-13 — — WO disclosed
EP-3628047-A1 TUMOR ASSOCIATED MONOCYTE/MACROPHAGE BINDING PEPTIDE AND METHODS OF USE THEREOF Sanford Burnham Prebys Medical Discovery Institute (US) 2020-04-01 — — EP disclosed
WO-2018204392-A1 TUMOR ASSOCIATED MONOCYTE/MACROPHAGE BINDING PEPTIDE AND METHODS OF USE THEREOF STANFORD BURNHAM PREBYS MEDICAL DISCOVERY INSTITUTE (US) 2018-11-08 — — WO disclosed
WO-2013036543-A2 MOLECULAR IMAGING OF CANCER CELLS IN VIVO H. LEE MOFFITT CANCER CENTER AND RESEARCH INSTITUTE, INC. (US) 2013-03-14 — — WO disclosed
WO-2011006069-A1 PEPTIDES FOR BINDING FIBRINOGEN AND FIBRIN GEORGIA TECH RESEARCH CORPORATION (US) 2011-01-13 — — WO disclosed
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