Hydrochloric Acid

Hydrochloric Acid

SCHEMBL23851364

CSCC[C@H](N)C(=O)Nc1nc(-c2cccc(-c3ccncc3)c2)cs1.Cl

nearest known ligand 0.48

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
HDAC6 known ✓ Q9UBN7 1/20 0.48
ROCK1 known ✓ Q13464 10/20 0.46
ABL1 known ✓ P00519 2/20 0.44
PARP1 known ✓ P09874 1/20 0.44
ROCK2 known ✓ O75116 7/20 0.44
HDAC4 known ✓ P56524 1/20 0.44
MRE11 P49959 1/20 0.45
PRKACA P17612 2/20 0.44
XIAP P98170 1/20 0.44
EP300 Q09472 1/20 0.44
MEF2D Q14814 1/20 0.44
WNT3A P56704 1/20 0.43
CYP3A4 P08684 1/20 0.43

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 SCHEMBL30319901 1.00 HDAC6 (0.48) HDAC6ROCK1MRE11ABL1PARP1
Hydrochloric Acid SCHEMBL23851366 1.00 HDAC6 (0.48) HDAC6ROCK1MRE11ABL1PARP1
SCHEMBL30657979 0.99 HDAC6 (0.49) HDAC6ROCK1MRE11ABL1PARP1
SCHEMBL21225216 0.99 HDAC6 (0.49) HDAC6ROCK1MRE11ABL1PARP1
SCHEMBL21225217 0.99 HDAC6 (0.49) HDAC6ROCK1MRE11ABL1PARP1
SCHEMBL22290903 0.89 WNT3A (0.52) HDAC6ROCK1MRE11ABL1XIAP
SCHEMBL22290906 0.89 WNT3A (0.52) HDAC6ROCK1MRE11ABL1XIAP
SCHEMBL31173224 0.89 WNT3A (0.52) HDAC6ROCK1MRE11ABL1XIAP
SCHEMBL23714619 0.87 MRE11 (0.46) ROCK1MRE11ABL1PARP1ROCK2
SCHEMBL24049451 0.87 ABL1 (0.47) ROCK1MRE11ABL1PARP1ROCK2

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
US-12383555-B2 Methods of treating cancers FOGHORN THERAPEUTICS INC. (US) 2025-08-12 US disclosed
EP-4153176-A1 METHODS OF TREATING CANCERS Foghorn Therapeutics Inc. (US) 2023-03-29 EP disclosed
US-20220079940-A1 METHODS OF TREATING CANCERS FOGHORN THERAPEUTICS INC. 2022-03-17 US disclosed
US-20220016083-A1 METHODS OF TREATING CANCERS FOGHORN THERAPEUTICS INC. 2022-01-20 US disclosed
WO-2021236080-A1 METHODS OF TREATING CANCERS FOGHORN THERAPEUTICS INC. (US) 2021-11-25 WO disclosed
EP-3883580-A1 METHODS OF TREATING CANCERS Foghorn Therapeutics Inc. (US) 2021-09-29 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 (3 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-20220016083-A1 METHODS OF TREATING CANCERS VHL, HNRNPH3, SMARCC2 HDAC6 73/4885ROCK1 1810/4885ABL1 96/4885
US-20220079940-A1 METHODS OF TREATING CANCERS MCL1, BRPF3, VHL HDAC6 85/4885ROCK1 2404/4885ABL1 40/4885
US-12383555-B2 Methods of treating cancers MCL1, BRPF3, VHL HDAC6 85/4885ROCK1 2404/4885ABL1 40/4885

“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.