Hydrochloric Acid

Hydrochloric Acid

SCHEMBL15775227

CNCCCN(C)CCCNC.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 20)

geneUniProtsupporting neighboursconfidence
CHRM2 known ✓ P08172 1/20 0.38
S1PR2 known ✓ O95136 1/20 0.35
S1PR1 known ✓ P21453 1/20 0.35
S1PR3 known ✓ Q99500 1/20 0.35
S1PR5 known ✓ Q9H228 1/20 0.35
SIGMAR1 known ✓ Q99720 2/20 0.33
CA2 known ✓ P00918 1/20 0.33
SLC6A2 known ✓ P23975 1/20 0.31
PRMT3 O60678 1/20 0.48
CARM1 Q86X55 1/20 0.48
PRMT6 Q96LA8 1/20 0.48
PRMT1 Q99873 1/20 0.48
PRMT8 Q9NR22 1/20 0.48
EPHX1 P07099 1/20 0.39
LMNA P02545 1/20 0.36
TP53 P04637 1/20 0.36
TSHR P16473 1/20 0.36
HTT P42858 1/20 0.36
HBB P68871 1/20 0.36
KDM4A O75164 1/20 0.35

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
SCHEMBL1231390 0.97 PRMT3 (0.50) PRMT3CARM1PRMT6PRMT1PRMT8
SCHEMBL26929242 0.94 PRMT3 (0.48) PRMT3CARM1PRMT6PRMT1PRMT8
SCHEMBL16317337 0.94 PRMT3 (0.48) PRMT3CARM1PRMT6PRMT1PRMT8
SCHEMBL469832 0.94 PRMT3 (0.48) PRMT3CARM1PRMT6PRMT1PRMT8
SCHEMBL10045279 0.94 PRMT3 (0.48) PRMT3CARM1PRMT6PRMT1PRMT8
SCHEMBL19546063 0.92 PRMT3 (0.46) PRMT3CARM1PRMT6PRMT1PRMT8
SCHEMBL11441189 0.92 PRMT1 (0.52) PRMT3CARM1PRMT6PRMT1PRMT8
SCHEMBL14178222 0.89 EPHX1 (0.48) PRMT3CARM1PRMT6PRMT1PRMT8
SCHEMBL25075475 0.88 PRMT3 (0.48) PRMT3CARM1PRMT6PRMT1PRMT8
SCHEMBL2306167 0.87 PRMT3 (0.55) PRMT3CARM1PRMT6PRMT1PRMT8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260078095-A1 NEUROTENSIN RECEPTOR LIGANDS 3B PHARMACEUTICALS GMBH (DE) 2026-03-19 US disclosed
EP-3712131-B1 NEUROTENSIN RECEPTOR LIGANDS 3B PHARMACEUTICALS GMBH (DE) 2023-02-01 EP disclosed
CN-109320502-B Neurotensin receptor ligands 3B制药有限公司 2022-06-07 CN disclosed
US-10961199-B2 Neurotensin receptor ligands 3B PHARMACEUTICALS GMBH (DE) 2021-03-30 US disclosed
US-20210087149-A1 NEUROTENSIN RECEPTOR LIGANDS 3B Pharmaceuticals (DE) 2021-03-25 US disclosed
US-10799605-B2 Conjugate comprising a neurotensin receptor ligand and use thereof 3B PHARMACEUTICALS GMBH (DE) 2020-10-13 US disclosed
EP-3712131-A1 NEUROTENSIN RECEPTOR LIGANDS 3B Pharmaceuticals GmbH (DE) 2020-09-23 EP disclosed
EP-2928870-B1 NEUROTENSIN RECEPTOR LIGANDS 3B PHARMACEUTICALS GMBH (DE) 2020-04-08 EP disclosed
CN-104837819-B9 neurotensin receptor ligands 3B制药有限公司 2019-07-09 CN disclosed
US-20170119913-A1 CONJUGATE COMPRISING A NEUROTENSIN RECEPTOR LIGAND AND USE THEREOF 3B PHARMACEUTICALS GMBH (DE) 2017-05-04 US disclosed
EP-3154638-A1 CONJUGATE COMPRISING A NEUROTENSIN RECEPTOR LIGAND AND USE THEREOF 3B Pharmaceuticals GmbH (DE) 2017-04-19 EP disclosed
WO-2015188934-A1 CONJUGATE COMPRISING A NEUROTENSIN RECEPTOR LIGAND AND USE THEREOF 3B PHARMACEUTICALS GMBH (DE) 2015-12-17 WO disclosed
EP-2954933-A1 Conjugate comprising a neurotensin receptor ligand 3B Pharmaceuticals GmbH (DE) 2015-12-16 EP disclosed
EP-2954934-A1 Conjugate comprising a neurotensin receptor ligand and use thereof 3B Pharmaceuticals GmbH (DE) 2015-12-16 EP disclosed
US-20150299133-A1 NEUROTENSIN RECEPTOR LIGANDS 3 B Pharmaceuticals GmbH 2015-10-22 US disclosed
EP-2928870-A1 NEUROTENSIN RECEPTOR LIGANDS 3B Pharmaceuticals GmbH (DE) 2015-10-14 EP disclosed
WO-2014086499-A1 NEUROTENSIN RECEPTOR LIGANDS 3B PHARMACEUTICALS GMBH (DE) 2014-06-12 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 (6 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-20210087149-A1 NEUROTENSIN RECEPTOR LIGANDS NTSR1, NTSR2, TACR3 CHRM2 89/4885S1PR2 590/4885S1PR1 461/4885
US-20150299133-A1 NEUROTENSIN RECEPTOR LIGANDS NTSR1, NTSR2, TACR3 CHRM2 85/4885S1PR2 584/4885S1PR1 453/4885
US-20170119913-A1 CONJUGATE COMPRISING A NEUROTENSIN RECEPTOR LIGAND AND USE THEREOF NTSR1, NTSR2, ADGRF1 CHRM2 40/4885S1PR2 688/4885S1PR1 507/4885
US-10799605-B2 Conjugate comprising a neurotensin receptor ligand and use thereof NTSR1, NTSR2, TAAR1 CHRM2 39/4885S1PR2 648/4885S1PR1 485/4885
US-10961199-B2 Neurotensin receptor ligands NTSR1, NTSR2, TACR3 CHRM2 85/4885S1PR2 584/4885S1PR1 453/4885
US-20260078095-A1 NEUROTENSIN RECEPTOR LIGANDS NTSR1, NTSR2, GRPR CHRM2 137/4885S1PR2 521/4885S1PR1 435/4885

“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.