Hydrochloric Acid

Hydrochloric Acid

SCHEMBL27760843

Cl.O=C(O)C1CC(c2ccccc2)CN1

nearest known ligand 0.63

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 14)

geneUniProtsupporting neighboursconfidence
▸ HDAC2 known ✓ Q92769 7/20 0.63
▸ DPP4 known ✓ P27487 3/20 0.51
▸ AKR1C3 P42330 1/20 0.47
▸ AKR1C1 Q04828 1/20 0.47
▸ CYP1A2 P05177 1/20 0.46
▸ CYP2D6 P10635 1/20 0.46
▸ ALOX15 P16050 1/20 0.46
▸ CYP2C19 P33261 1/20 0.46
▸ SLC1A3 P43003 1/20 0.46
▸ SLC1A2 P43004 1/20 0.46
▸ SLC1A1 P43005 1/20 0.46
▸ RPS6KB1 P23443 1/20 0.44
▸ GRIK1 P39086 1/20 0.42
▸ GRIA2 P42262 1/20 0.42

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 SCHEMBL25365081 1.00 HDAC2 (0.63) HDAC2DPP4AKR1C3AKR1C1CYP1A2
Hydrochloric Acid SCHEMBL10461198 1.00 HDAC2 (0.63) HDAC2DPP4AKR1C3AKR1C1CYP1A2
Hydrochloric Acid SCHEMBL18094024 1.00 HDAC2 (0.63) HDAC2DPP4AKR1C3AKR1C1CYP1A2
Hydrochloric Acid SCHEMBL10461197 1.00 HDAC2 (0.63) HDAC2DPP4AKR1C3AKR1C1CYP1A2
Hydrochloric Acid SCHEMBL18631872 1.00 HDAC2 (0.63) HDAC2DPP4AKR1C3AKR1C1CYP1A2
SCHEMBL197989 0.98 HDAC2 (0.65) HDAC2DPP4AKR1C3AKR1C1CYP1A2
SCHEMBL197990 0.98 HDAC2 (0.65) HDAC2DPP4AKR1C3AKR1C1CYP1A2
SCHEMBL8512122 0.98 HDAC2 (0.65) HDAC2DPP4AKR1C3AKR1C1CYP1A2
SCHEMBL25396765 0.98 HDAC2 (0.65) HDAC2DPP4AKR1C3AKR1C1CYP1A2
SCHEMBL199332 0.98 HDAC2 (0.65) HDAC2DPP4AKR1C3AKR1C1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4269536-B1 FIRE-RETARDANT ORIENTED STRAND BOARD (OSB) ARXADA LLC (US) 2025-11-26 — — EP claimed
EP-4176128-B1 HEAT-RESISTANT WRAPPING PAPER FOR AEROSOL-GENERATING ARTICLES DELFORTGROUP AG (AT) 2024-04-24 — — EP claimed
EP-4176128-A1 HEAT-RESISTANT WRAP PAPER FOR AEROSOL-GENERATING ARTICLES Delfortgroup AG (AT) 2023-05-10 — — EP claimed
EP-4176128-B1 HEAT-RESISTANT WRAPPING PAPER FOR AEROSOL-GENERATING ARTICLES DELFORTGROUP AG (AT) 2024-04-24 — — EP disclosed
EP-4176128-A1 HEAT-RESISTANT WRAP PAPER FOR AEROSOL-GENERATING ARTICLES Delfortgroup AG (AT) 2023-05-10 — — EP disclosed
CN-101367839-B Preparation method for fosinopril and its salt CHANGZHOU WATSON PHARMACEUTICALS CO LTD 2012-09-05 — — CN disclosed
CN-102344399-A Stereomers of (2S,4S)-4-phenylpyrrolidine-2-carboxylic acid and preparation method for salt thereof WUHAN QIRUI PHARMACEUTICALS CO LTD 2012-02-08 — — CN disclosed
CN-101367839-A Preparation method for fosinopril and its salt CHANGZHOU WATSON PHARMACEUTICA (CN) 2009-02-18 — — CN disclosed
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