Hydrochloric Acid

Hydrochloric Acid

SCHEMBL16339334

Cl.N=C(NC(=N)n1cccn1)Nc1ccc(Cl)cc1

nearest known ligand 0.40

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
PDE4B known ✓ Q07343 2/20 0.40
KLKB1 known ✓ P03952 1/20 0.35
GAA known ✓ P10253 1/20 0.34
RAB9A P51151 6/20 0.40
NPC1 O15118 6/20 0.40
MAPT P10636 4/20 0.40
LMNA P02545 4/20 0.40
ALDH1A1 P00352 2/20 0.40
HTT P42858 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
NOTUM Q6P988 1/20 0.38
NOS1 P29475 1/20 0.38
KMT2A Q03164 7/20 0.37
MEN1 O00255 5/20 0.37
CYP1A2 P05177 1/20 0.37
CYP2D6 P10635 1/20 0.37
CYP2C19 P33261 1/20 0.37
MDM2 Q00987 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
POLB P06746 1/20 0.36

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 SCHEMBL28423001 0.90 PDE4B (0.34) RAB9ANPC1MAPTLMNAPDE4B
SCHEMBL24222000 0.76 PDE4B (0.43) RAB9ANPC1MAPTLMNAPDE4B
SCHEMBL21883137 0.76 SMN1; SMN2 (0.49) RAB9ANPC1MAPTLMNAPDE4B
Hydrochloric Acid SCHEMBL16339335 0.76 NOS1 (0.41) RAB9ANPC1PDE4BALDH1A1NOTUM
Hydrochloric Acid SCHEMBL13584911 0.76 NPC1 (0.48) RAB9ANPC1MAPTLMNAALDH1A1
Hydrochloric Acid SCHEMBL6352135 0.75 NOS1 (0.41) RAB9ANPC1MAPTLMNAALDH1A1
Picloxydine SCHEMBL1705519 0.74 LMNA (0.46) RAB9ANPC1MAPTLMNAALDH1A1
SCHEMBL11236184 0.74 NPC1 (0.50) RAB9ANPC1MAPTLMNAALDH1A1
Picloxydine SCHEMBL467452 0.72 LMNA (0.47) RAB9ANPC1MAPTLMNAHTT
Hydrochloric Acid SCHEMBL23035310 0.72 SMN1; SMN2 (0.55) RAB9ANPC1MAPTLMNAALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11827864-B2 Wipe with a guanidinyl-containing polymer 3M INNOVATIVE PROPERTIES COMPANY (US) 2023-11-28 US disclosed
US-20230100885-A1 WIPE WITH A GUANIDINYL-CONTAINING POLYMER SOLVENTUM INTELLECTUAL PROPERTIES COMPANY 2023-03-30 US disclosed
US-11505769-B2 Wipe with a guanidinyl-containing polymer 3M INNOVATIVE PROPERTIES COMPANY (US) 2022-11-22 US disclosed
US-20210032578-A1 WIPE WITH A GUANIDINYL-CONTAINING POLYMER SOLVENTUM INTELLECTUAL PROPERTIES COMPANY 2021-02-04 US disclosed
EP-3013146-B1 WIPE WITH A GUANIDINYL-CONTAINING POLYMER 3M INNOVATIVE PROPERTIES CO (US) 2020-11-25 EP disclosed
US-10844337-B2 Wipe with a guanidinyl-containing polymer 3M INNOVATIVE PROPERTIES COMPANY (US) 2020-11-24 US disclosed
CN-105338815-B Wipes with guanidino-containing polymers 3M创新有限公司 2020-07-14 CN disclosed
US-20180320116-A1 WIPE WITH A GUANIDINYL-CONTAINING POLYMER SOLVENTUM INTELLECTUAL PROPERTIES COMPANY 2018-11-08 US disclosed
US-10087405-B2 Wipe with a guanidinyl-containing polymer 3M INNOVATIVE PROPERTIES COMPANY (US) 2018-10-02 US disclosed
EP-3013146-A1 WIPE WITH A GUANIDINYL-CONTAINING POLYMER 3M Innovative Properties Company (US) 2016-05-04 EP disclosed
US-20160115430-A1 WIPE WITH A GUANIDINYL-CONTAINING POLYMER SOLVENTUM INTELLECTUAL PROPERTIES COMPANY 2016-04-28 US disclosed
WO-2014209798-A1 WIPE WITH A GUANIDINYL-CONTAINING POLYMER 3M INNOVATIVE PROPERTIES COMPANY (US) 2014-12-31 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 (7 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-10844337-B2 Wipe with a guanidinyl-containing polymer GNPDA1, GDA, PGLS PDE4B 1435/4885KLKB1 4299/4885GAA 1143/4885
US-20180320116-A1 WIPE WITH A GUANIDINYL-CONTAINING POLYMER GNPDA1, GDA, PGLS PDE4B 1435/4885KLKB1 4299/4885GAA 1143/4885
US-11505769-B2 Wipe with a guanidinyl-containing polymer GNPDA1, GDA, PGLS PDE4B 1435/4885KLKB1 4299/4885GAA 1143/4885
US-10087405-B2 Wipe with a guanidinyl-containing polymer GNPDA1, GDA, PGLS PDE4B 1435/4885KLKB1 4299/4885GAA 1143/4885
US-20210032578-A1 WIPE WITH A GUANIDINYL-CONTAINING POLYMER GNPDA1, GDA, PGLS PDE4B 1435/4885KLKB1 4299/4885GAA 1143/4885
US-11827864-B2 Wipe with a guanidinyl-containing polymer GNPDA1, GDA, PGLS PDE4B 1435/4885KLKB1 4299/4885GAA 1143/4885
US-20230100885-A1 WIPE WITH A GUANIDINYL-CONTAINING POLYMER GNPDA1, GDA, PGLS PDE4B 1435/4885KLKB1 4299/4885GAA 1143/4885

“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.