Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2024394

Cl.N#Cc1ccc2c(c1)c1c(n2Cc2ccccn2)CC(N)C1

nearest known ligand 0.54

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 11)

geneUniProtsupporting neighboursconfidence
▸ HTR6 known ✓ P50406 7/20 0.54
▸ HRH1 known ✓ P35367 6/20 0.54
▸ EGFR known ✓ P00533 1/20 0.41
▸ FLT4 known ✓ P35916 1/20 0.41
▸ KDR known ✓ P35968 1/20 0.41
▸ PDE5A known ✓ O76074 1/20 0.35
▸ IGF1R P08069 1/20 0.41
▸ ADORA2B P29275 1/20 0.38
▸ SCARB1 Q8WTV0 3/20 0.38
▸ CNR2 P34972 1/20 0.36
▸ AR P10275 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 SCHEMBL2025854 1.00 HTR6 (0.54) HTR6HRH1EGFRIGF1RFLT4
SCHEMBL2024144 0.99 HRH1 (0.55) HTR6HRH1EGFRIGF1RFLT4
SCHEMBL3150253 0.90 HTR6 (0.57) HTR6HRH1EGFRIGF1RFLT4
Hydrochloric Acid SCHEMBL17592674 0.88 HTR6 (0.54) HTR6HRH1EGFRIGF1RFLT4
SCHEMBL19015842 0.87 HRH1 (0.55) HTR6HRH1SCARB1CNR2AR
SCHEMBL16493815 0.87 HRH1 (0.43) HTR6HRH1EGFRIGF1RFLT4
SCHEMBL14218080 0.84 EGFR (0.42) HTR6HRH1EGFRIGF1RFLT4
SCHEMBL2019197 0.83 HRH1 (0.40) HTR6HRH1SCARB1
SCHEMBL12579014 0.83 HRH1 (0.40) HTR6HRH1SCARB1
SCHEMBL2024874 0.82 HRH1 (0.48) HTR6HRH1SCARB1CNR2AR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240148694-A1 TREATMENT OF ANDROGEN DEPRIVATION THERAPY ASSOCIATED SYMPTOMS ELI LILLY AND COMPANY (US) 2024-05-09 — — US disclosed
CN-113651797-A Treatment of symptoms associated with castration therapy 伊莱利利公司 2021-11-16 — — CN disclosed
CN-113521068-A Treatment of symptoms associated with castration therapy 伊莱利利公司 2021-10-22 — — CN disclosed
US-20200390744-A1 TREATMENT OF ANDROGEN DEPRIVATION THERAPY ASSOCIATED SYMPTOMS ELI LILLY AND COMPANY (US) 2020-12-17 — — US disclosed
US-10799478-B2 Treatment of androgen deprivation therapy associated symptoms ELI LILLY AND COMPANY (US) 2020-10-13 — — US disclosed
US-10758515-B2 Treatment of androgen deprivation therapy associated symptoms ELI LILLY AND COMPANY (US) 2020-09-01 — — US disclosed
EP-3191094-B1 TREATMENT OF ANDROGEN DEPRIVATION THERAPY ASSOCIATED SYMPTOMS LILLY CO ELI (US) 2020-02-19 — — EP disclosed
US-20190111039-A1 TREATMENT OF ANDROGEN DEPRIVATION THERAPY ASSOCIATED SYMPTOMS ELI LILLY AND COMPANY (US) 2019-04-18 — — US disclosed
EP-3375444-A1 COMPOUNDS FOR USE IN THE TREATMENT OF ANDROGEN DEPRIVATION THERAPY ASSOCIATED SYMPTOMS ELI LILLY AND COMPANY (US) 2018-09-19 — — EP disclosed
US-20170172992-A1 TREATMENT OF ANDROGEN DEPRIVATION THERAPY ASSOCIATED SYMPTOMS ELI LILLY AND COMPANY 2017-06-22 — — US disclosed
EP-2094658-B1 TETRAHYDROCYCLOPENTA[B]INDOLE COMPOUNDS AS ANDROGEN RECEPTOR MODULATORS LILLY CO ELI (US) 2011-12-21 — — EP disclosed
US-7968587-B2 Tetrahydrocyclopenta[b]indole compounds as androgen receptor modulators ELI LILLY AND COMPANY (US) 2011-06-28 — — US disclosed
US-20100069404-A1 TETRAHYDROCYCLOPENTA[b] INDOLE COMPOUNDS AS ANDROGEN RECEPTOR MODULATORS ELI LILLY AND COMPANY 2010-03-18 — — US 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-20240148694-A1 TREATMENT OF ANDROGEN DEPRIVATION THERAPY ASSOCIATED SYMPTOMS NR5A1, CYP17A1, SHBG HTR6 634/4885HRH1 2142/4885EGFR 720/4885
US-20190111039-A1 TREATMENT OF ANDROGEN DEPRIVATION THERAPY ASSOCIATED SYMPTOMS NR5A1, CYP17A1, SHBG HTR6 634/4885HRH1 2142/4885EGFR 720/4885
US-20200390744-A1 TREATMENT OF ANDROGEN DEPRIVATION THERAPY ASSOCIATED SYMPTOMS NR5A1, CYP17A1, SHBG HTR6 634/4885HRH1 2142/4885EGFR 720/4885
US-20170172992-A1 TREATMENT OF ANDROGEN DEPRIVATION THERAPY ASSOCIATED SYMPTOMS NR5A1, CYP17A1, AR HTR6 895/4885HRH1 2079/4885EGFR 400/4885
US-20100069404-A1 TETRAHYDROCYCLOPENTA[b] INDOLE COMPOUNDS AS ANDROGEN RECEPTOR MODULATORS AR, NR5A1, MUSK HTR6 251/4885HRH1 1313/4885EGFR 1267/4885
US-10758515-B2 Treatment of androgen deprivation therapy associated symptoms NR5A1, CYP17A1, SHBG HTR6 759/4885HRH1 1830/4885EGFR 679/4885
US-10799478-B2 Treatment of androgen deprivation therapy associated symptoms NR5A1, CYP17A1, SHBG HTR6 634/4885HRH1 2142/4885EGFR 720/4885

“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.

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