Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11080892

CCc1cc(Br)cc(CC)c1N(C(=N)N)C(=O)NOC.Cl

nearest known ligand 0.34

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 13)

geneUniProtsupporting neighboursconfidence
SIGMAR1 known ✓ Q99720 2/20 0.31
ATM Q13315 1/20 0.33
SMN1; SMN2 Q16637 4/20 0.33
LMNA P02545 3/20 0.33
RAB9A P51151 3/20 0.33
KMT2A Q03164 2/20 0.33
NOTUM Q6P988 1/20 0.32
NPC1 O15118 2/20 0.32
KDM4E B2RXH2 1/20 0.32
HPGD P15428 1/20 0.32
MEN1 O00255 1/20 0.31
HTT P42858 1/20 0.31
NPSR1 Q6W5P4 1/20 0.30

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 SCHEMBL11079458 0.88 ATM (0.34) ATM
Hydrochloric Acid SCHEMBL11088325 0.85 MMP1 (0.33) KMT2AKDM4EHPGDMEN1
Hydrochloric Acid SCHEMBL11081278 0.83 ATM (0.35) ATMKMT2AMEN1
Hydrochloric Acid SCHEMBL11082351 0.82 POLB (0.42) SMN1; SMN2KMT2ANPC1MEN1HTT
Hydrochloric Acid SCHEMBL11080190 0.79 POLB (0.32) KMT2AMEN1
Succinic Acid SCHEMBL11080956 0.76 TP53 (0.36) LMNAKDM4EHPGD
Hydrochloric Acid SCHEMBL11089605 0.75 MEN1 (0.32) KMT2AMEN1HTTNPSR1
Hydrochloric Acid SCHEMBL11078976 0.74 MEN1 (0.35) LMNAKMT2AHPGDMEN1HTT
SCHEMBL10903899 0.74 GRIN2D (0.38) ATMLMNAKMT2AKDM4EHPGD
Hydrochloric Acid SCHEMBL11058729 0.73 GRIN2D (0.31) ATMSMN1; SMN2KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4058557-A Amidinoureas WILLIAM H. RORER, INC. (US) 1977-11-15 US claimed
US-4440949-A Amidinoureas WILLIAM H. RORER, INC. (US) 1984-04-03 US disclosed
US-4242339-A PHENYL-3-ALKOXYAMIDINOUREAS AND SALTS WILLIAM H. RORER, INC. (US) 1980-12-30 US disclosed
US-4242340-A PHENYL-3-ALKOXYAMIDINOUREAS AND SALTS WILLIAM H. RORER, INC. (US) 1980-12-30 US disclosed
US-4242337-A PHENYL-3-ALKOXYAMIDINOUREA AND SALTS WILLIAM H. RORER, INC. (US) 1980-12-30 US disclosed
US-4242338-A PHENYLCARBAMOYLAMIDINOUREA AND SALTS WILLIAM H. RORER, INC. (US) 1980-12-30 US disclosed
US-4218450-A Method for treatment of gastrointestinal spasmodic disease conditions or symptoms in mammals WILLIAM H. RORER, INC. (US) 1980-08-19 US disclosed
US-4169155-A AMIDINOUREAS WILLIAM H. RORER, INC. (US) 1979-09-25 US disclosed
US-4115647-A ANTISECRETORY, ANTISPASMODIC, ANTIULCEROGENIC, ANTIDIARRHEAL WILLIAM H. RORER, INC. (US) 1978-09-19 US disclosed
US-4058557-A Amidinoureas WILLIAM H. RORER, INC. (US) 1977-11-15 US disclosed