Hydrochloric Acid

Hydrochloric Acid

SCHEMBL1759338

COc1ccc(S(=O)(=O)N2CCCNCC2)c2ccnc(C)c12.Cl

nearest known ligand 0.53

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 6/20 0.53
ROCK1 known ✓ Q13464 5/20 0.53
PRKCE known ✓ Q02156 2/20 0.53
PRKCD known ✓ Q05655 2/20 0.53
PRKD1 known ✓ Q15139 2/20 0.53
KCNH2 known ✓ Q12809 2/20 0.49
PRKD3 known ✓ O94806 1/20 0.49
PRKCG known ✓ P05129 1/20 0.49
PRKCB known ✓ P05771 1/20 0.49
HTR1A known ✓ P08908 1/20 0.49
ADRA2A known ✓ P08913 1/20 0.49
PRKCA known ✓ P17252 1/20 0.49
ADRA2B known ✓ P18089 1/20 0.49
PRKCH known ✓ P24723 1/20 0.49
SLC6A4 known ✓ P31645 1/20 0.49
HRH1 known ✓ P35367 1/20 0.49
OPRK1 known ✓ P41145 1/20 0.49
HTR2B known ✓ P41595 1/20 0.49
PRKCI known ✓ P41743 1/20 0.49
PRKCQ known ✓ Q04759 1/20 0.49

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
SCHEMBL1759430 0.99 ROCK2 (0.54) ROCK2ROCK1PRKXPRKCEPRKCD
SCHEMBL1491301 0.88 ROCK2 (0.53) ROCK2ROCK1PRKXPRKCEPRKCD
Hydrochloric Acid SCHEMBL1759311 0.85 KMT2A (0.51) ROCK2ROCK1PRKXPRKCEPRKCD
SCHEMBL1759644 0.84 KMT2A (0.52) ROCK2ROCK1PRKXPRKCEPRKCD
SCHEMBL1761118 0.81 ROCK2 (0.62) ROCK2ROCK1PRKXPRKCEPRKCD
Hydrochloric Acid SCHEMBL1759466 0.78 ROCK2 (0.48) ROCK2ROCK1PRKXPRKCEPRKCD
SCHEMBL13513878 0.78 ROCK2 (0.77) ROCK2ROCK1PRKXPRKCEPRKCD
SCHEMBL1759329 0.77 ROCK2 (0.49) ROCK2ROCK1PRKXPRKCEPRKCD
SCHEMBL7049151 0.76 ROCK2 (0.71) ROCK2ROCK1PRKXPRKCEPRKCD
Hydrochloric Acid SCHEMBL1759594 0.76 ROCK2 (0.45) ROCK2ROCK1PRKXPRKCEPRKCD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2332917-B1 Compounds for PIM kinase inhibition and for treating malignancy SYGNIS BIOSCIENCE GMBH & CO KG (DE) 2012-08-01 EP disclosed
EP-2332917-A1 Compounds for PIM kinase inhibition and for treating malignancy Sygnis Bioscience GmbH & Co. KG (DE) 2011-06-15 EP disclosed
WO-2011057784-A1 COMPOUNDS FOR PIM KINASE INHIBITION AND FOR TREATING MALIGNANCY SYGNIS BIOSCIENCE GMBH & CO. KG (DE) 2011-05-19 WO disclosed
US-20100160297-A1 COMPOUNDS FOR PIM KINASE INHIBITION AND FOR TREATING MALIGNANCY AMNESTIX, INC. 2010-06-24 US 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-20100160297-A1 COMPOUNDS FOR PIM KINASE INHIBITION AND FOR TREATING MALIGNANCY PIM1, PIM2, PIM3 ROCK2 560/4885ROCK1 456/4885PRKCE 53/4885

“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.