Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6250226

Cl.Cl.Cl.Cl.NCCNCCCCCCNCCN

nearest known ligand 0.75

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
CA2 known ✓ P00918 4/20 0.73
ESR1 known ✓ P03372 1/20 0.48
UBE2N P61088 1/20 0.75
MAPT P10636 1/20 0.75
PMP22 Q01453 1/20 0.75
CA12 O43570 5/20 0.73
CA6 P23280 5/20 0.73
CA7 P43166 5/20 0.73
CA9 Q16790 5/20 0.73
CA14 Q9ULX7 5/20 0.73
CA5B Q9Y2D0 5/20 0.73
CA4 P22748 4/20 0.73
CA5A P35218 4/20 0.73
CA3 P07451 3/20 0.73
KDM4E B2RXH2 1/20 0.73
MEN1 O00255 2/20 0.71
RECQL P46063 2/20 0.71
KMT2A Q03164 2/20 0.71
LMNA P02545 3/20 0.71
SMN1; SMN2 Q16637 1/20 0.71

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
SCHEMBL6251707 0.96 CA12 (0.79) UBE2NMAPTPMP22CA12CA6
SCHEMBL6658738 0.96 CA12 (0.79) UBE2NMAPTPMP22CA12CA6
Hydrochloric Acid SCHEMBL3673346 0.96 UBE2N (0.80) UBE2NMAPTPMP22CA12CA6
SCHEMBL7712115 0.96 CA12 (0.79) UBE2NMAPTPMP22CA12CA6
SCHEMBL11808474 0.93 CA12 (0.79) UBE2NMAPTPMP22CA12CA6
SCHEMBL9720429 0.93 CA12 (0.79) UBE2NMAPTPMP22CA12CA6
SCHEMBL26667 0.93 CA12 (0.85) UBE2NMAPTPMP22CA12CA6
SCHEMBL18784646 0.90 CA12 (0.81) UBE2NMAPTPMP22CA12CA6
SCHEMBL15306482 0.90 CA12 (0.81) UBE2NMAPTPMP22CA12CA6
Hydrochloric Acid SCHEMBL8021183 0.90 UBE2N (0.93) UBE2NMAPTPMP22CA12CA6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6979681-B2 Half-sandwich ruthenium (II) compounds comprising nitrogen containing ligands for treatment of cancer UNIVERSITY COURT, THE UNIVERSITY OF EDINBURGH (GB) 2005-12-27 US disclosed
US-20050239765-A1 Half-sandwich ruthenium (II) compounds comprising nitrogen containing ligands for treatment of cancer UNIVERSITY COURT, THE UNIVERSITY OF EDINBURGH, A UNITED KINGDOM CORPORATION 2005-10-27 US disclosed
EP-1224192-B1 HALF-SANDWICH RUTHENIUM (II) COMPOUNDS COMPRISING NITROGEN CONTAINING LIGANDS FOR TREATMENT OF CANCER UNIV COURT THE UNIVERSITY OF E (GB) 2005-08-31 EP disclosed
US-6936634-B2 Ruthenium (II) compounds for use in the therapy of cancer THE UNIVERSITY COURT, THE UNIVERSITY OF EDINBURGH (UK) (GB) 2005-08-30 US disclosed
US-20040220166-A1 Half-sandwich ruthenium (II) compounds comprising nitrogen containing ligands ligands for treatment of cancer University Court 2004-11-04 US disclosed
EP-1294732-B1 RUTHENIUM (II) COMPOUNDS FOR USE IN THE THERAPY OF CANCER UNIV EDINBURGH (GB) 2004-08-18 EP disclosed
US-6750251-B2 TO PRODUCE MEDICAMENT FOR THERAPY AND PROPHYLAXIS OF CANCER THE UNIVERSITY COURT, THE UNIVERSITY OF EDINBURGH (UK) (GB) 2004-06-15 US disclosed
US-20040029852-A1 Ruthenium (ii) compounds for use in the therepy of cancer UNIVERSITY COURT, THE UNIVERSITY OF EDINBURGH, THE (GB) 2004-02-12 US disclosed
EP-1294732-A1 RUTHENIUM (II) COMPOUNDS FOR USE IN THE THERAPY OF CANCER THE UNIVERSITY COURT OF THE UNIVERSITY OF EDINBURGH (GB) 2003-03-26 EP disclosed
US-20030023088-A1 Half-sandwich ruthenium (II) compounds comprising nitrogen containing ligands for treatment of cancer UNIVERSITY COURT, THE UNIVERSITY OF EDINBURGH (UK), THE (GB) 2003-01-30 US disclosed
EP-1224192-A1 HALF-SANDWICH RUTHENIUM (II) COMPOUNDS COMPRISING NITROGEN CONTAINING LIGANDS FOR TREATMENT OF CANCER THE UNIVERSITY COURT OF THE UNIVERSITY OF EDINBURGH OF OLD COLLEGE (GB) 2002-07-24 EP disclosed
WO-2002002572-A1 RUTHENIUM (II) COMPOUNDS FOR USE IN THE THERAPY OF CANCER THE UNIVERSITY COURT, THE UNIVERSITY OF EDINBURGH (GB) 2002-01-10 WO disclosed
WO-2001030790-A1 HALF-SANDWICH RUTHENIUM (II) COMPOUNDS COMPRISING NITROGEN CONTAINING LIGANDS FOR TREATMENT OF CANCER THE UNIVERSITY COURT, THE UNIVERSITY OF EDINBURGH (GB) 2001-05-03 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 (4 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-20050239765-A1 Half-sandwich ruthenium (II) compounds comprising nitrogen containing ligands for treatment of cancer NR0B1, NR0B2, NCOR1 CA2 3015/4885ESR1 257/4885UBE2N 1408/4885
US-20030023088-A1 Half-sandwich ruthenium (II) compounds comprising nitrogen containing ligands for treatment of cancer NR0B1, CBR1, NR0B2 CA2 3134/4885ESR1 976/4885UBE2N 2762/4885
US-20040220166-A1 Half-sandwich ruthenium (II) compounds comprising nitrogen containing ligands ligands for treatment of cancer NR0B1, NR0B2, NR4A1 CA2 3567/4885ESR1 860/4885UBE2N 2843/4885
US-20040029852-A1 Ruthenium (ii) compounds for use in the therepy of cancer BRCA1, NFE2L2, RBBP7 CA2 1451/4885ESR1 449/4885UBE2N 3102/4885

“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.