Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2474313

C[C@@H](N)c1ccc(C(=O)Nc2ccncc2)cc1.Cl.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 1.00
ROCK1 known ✓ Q13464 3/20 1.00
GAA known ✓ P10253 1/20 0.57
JAK2 known ✓ O60674 1/20 0.57
PRKD3 known ✓ O94806 1/20 0.51
PRKCB known ✓ P05771 1/20 0.51
PRKCA known ✓ P17252 1/20 0.51
PRKCQ known ✓ Q04759 1/20 0.51
PRKCD known ✓ Q05655 1/20 0.51
KDM4E B2RXH2 1/20 0.67
L3MBTL1 Q9Y468 1/20 0.67
NT5E P21589 1/20 0.58
KMT2A Q03164 1/20 0.58
TYK2 P29597 1/20 0.57
POLB P06746 2/20 0.56
MAPT P10636 1/20 0.56
STAT3 P40763 2/20 0.55
SMN1; SMN2 Q16637 2/20 0.55
LMNA P02545 3/20 0.55
ALDH1A1 P00352 1/20 0.55

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 SCHEMBL5453930 1.00 ROCK2 (1.00) ROCK2ROCK1KDM4EL3MBTL1NT5E
Hydrochloric Acid SCHEMBL1770829 1.00 ROCK2 (1.00) ROCK2ROCK1KDM4EL3MBTL1NT5E
Hydrochloric Acid SCHEMBL1770831 1.00 ROCK2 (1.00) ROCK2ROCK1KDM4EL3MBTL1NT5E
Hydrochloric Acid SCHEMBL6559174 1.00 ROCK2 (1.00) ROCK2ROCK1KDM4EL3MBTL1NT5E
Hydrochloric Acid SCHEMBL6559893 0.98 ROCK2 (0.97) ROCK2ROCK1KDM4EL3MBTL1NT5E
Hydrochloric Acid SCHEMBL6559887 0.98 ROCK2 (0.97) ROCK2ROCK1KDM4EL3MBTL1NT5E
SCHEMBL1553353 0.98 ROCK2 (1.00) ROCK2ROCK1KDM4EL3MBTL1NT5E
SCHEMBL1554113 0.98 ROCK2 (1.00) ROCK2ROCK1KDM4EL3MBTL1NT5E
SCHEMBL1553349 0.98 ROCK2 (1.00) ROCK2ROCK1KDM4EL3MBTL1NT5E
SCHEMBL5463779 0.87 ROCK2 (0.78) ROCK2ROCK1KDM4EL3MBTL1NT5E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4578856-A1 HETEROCYCLIC COMPOUND Ubience Inc. (JP) 2025-07-02 EP disclosed
EP-1459743-B9 Agent for prophylaxis and treatment of glaucoma SENJU PHARMA CO (JP) 2012-08-01 EP disclosed
EP-1459742-B9 Agent for prophylaxis and treatment of asthenopia and pseudomyopia SENJU PHARMA CO (JP) 2012-05-02 EP disclosed
EP-1459743-B1 Agent for prophylaxis and treatment of glaucoma SENJU PHARMA CO (JP) 2011-10-19 EP disclosed
EP-1459742-B1 Agent for prophylaxis and treatment of asthenopia and pseudomyopia SENJU PHARMA CO (JP) 2011-10-12 EP disclosed
EP-1459742-A2 Agent for prophylaxis and treatment of asthenopia and pseudomyopia Senju Pharmaceutical Co., Ltd. (JP) 2004-09-22 EP disclosed
EP-1459743-A2 Agent for prophylaxis and treatment of glaucoma Senju Pharmaceutical Co., Ltd. (JP) 2004-09-22 EP disclosed
US-6673812-B1 ADMINISTERING EFFECTIVE AMOUNT OF COMPOUND HAVING RHO KINASE INHIBITORY ACTIVITY SENJU PHARMACEUTICAL CO., LTD. (JP) 2004-01-06 US disclosed
US-6649625-B2 Agent for prophylaxis and treatment of glaucoma SENJU PHARMACEUTICAL CO., LTD. (JP) 2003-11-18 US disclosed
US-20030125351-A1 Agent for prophylaxis and treatment of glaucoma AZUMA MITSUYOSHI (JP) 2003-07-03 US disclosed
EP-1034793-A1 PREVENTIVES/REMEDIES FOR GLAUCOMA Senju Pharmaceutical Co., Ltd. (JP) 2000-09-13 EP 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-20030125351-A1 Agent for prophylaxis and treatment of glaucoma ROCK1, PDE3A, RHOA ROCK2 10/4885ROCK1 1/4885GAA 2006/4885

“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.