Hydrochloric Acid

Hydrochloric Acid

SCHEMBL159486

Cc1ccc(Nc2nccc(NCc3ccc4c(C)n(C)nc4c3)n2)cc1S(N)(=O)=O.Cl

nearest known ligand 0.77

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
▸ KDR known ✓ P35968 11/20 0.63
▸ KIT known ✓ P10721 7/20 0.63
▸ PDGFRA known ✓ P16234 7/20 0.63
▸ CSF1R known ✓ P07333 4/20 0.63
▸ FLT1 known ✓ P17948 3/20 0.63
▸ FLT4 known ✓ P35916 3/20 0.63
▸ JAK2 known ✓ O60674 1/20 0.63
▸ ABL1 known ✓ P00519 1/20 0.63
▸ CA2 known ✓ P00918 1/20 0.63
▸ LCK known ✓ P06239 1/20 0.63
▸ RET known ✓ P07949 1/20 0.63
▸ MET known ✓ P08581 1/20 0.63
▸ PDGFRB known ✓ P09619 1/20 0.63
▸ FGFR1 known ✓ P11362 1/20 0.63
▸ SRC known ✓ P12931 1/20 0.63
▸ ACHE known ✓ P22303 1/20 0.63
▸ FGFR3 known ✓ P22607 1/20 0.63
▸ FLT3 known ✓ P36888 1/20 0.63
▸ ALK known ✓ Q9UM73 1/20 0.63
▸ HDAC1 known ✓ Q13547 3/20 0.48

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 SCHEMBL935691 0.99 BTK (0.76) BTKKDRKITPDGFRACSF1R
SCHEMBL724300 0.99 BTK (0.79) BTKKDRKITPDGFRACSF1R
SCHEMBL4427732 0.97 BTK (0.75) BTKKDRKITPDGFRACSF1R
SCHEMBL725543 0.92 BTK (0.67) BTKKDRKITPDGFRACSF1R
SCHEMBL15973689 0.88 BTK (0.62) BTKKDRKITPDGFRACSF1R
SCHEMBL12575010 0.88 BTK (1.00) BTKKDRKITPDGFRACSF1R
SCHEMBL17135511 0.85 BTK (0.58) BTKKDRKITPDGFRACSF1R
Hydrochloric Acid SCHEMBL6125704 0.85 BTK (0.56) BTKKDRKITPDGFRACSF1R
SCHEMBL29884143 0.85 BTK (0.73) BTKKDRKITPDGFRACSF1R
SCHEMBL28843997 0.85 BTK (0.73) BTKKDRKITPDGFRACSF1R

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 219 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240285622-A1 PAZOPANIB ORAL PHARMACEUTICAL COMPOSITION, AND PREPARATION METHOD THEREFOR AND USE THEREOF SHANGHAI AURORA BIOTECHNOLOGY CO., LTD. (CN) 2024-08-29 — — US claimed
EP-4378451-A1 PAZOPANIB ORAL PHARMACEUTICAL COMPOSITION, AND PREPARATION METHOD THEREFOR AND USE THEREOF Shanghai Aurora Biotechnology Co., Ltd. (CN) 2024-06-05 — — EP claimed
CN-115671110-A Pazopanib oral pharmaceutical composition, preparation method and application thereof 上海博志研新药物技术有限公司 2023-02-03 — — CN claimed
US-10596263-B2 Pazopanib formulation NOVARTIS AG (CH) 2020-03-24 — — US claimed
US-20180360971-A1 PAZOPANIB FORMULATION GLAXO WELLCOME MANUFACTURING PTE LTD (SG) 2018-12-20 — — US claimed
US-10080802-B2 Pazopanib formulation NOVARTIS AG (CH) 2018-09-25 — — US claimed
US-20170239255-A1 Combination NOVARTIS AG (CH) 2017-08-24 — — US claimed
US-20160120988-A1 PAZOPANIB FORMULATION NOVARTIS AG (CH) 2016-05-05 — — US claimed
US-9278099-B2 Pazopanib formulation NOVARTIS AG (CH) 2016-03-08 — — US claimed
US-20150352117-A1 COMBINATION NOVARTIS AG (CH) 2015-12-10 — — US claimed
EP-2773204-A1 PAZOPANIB FORMULATION Glaxo Wellcome Manufacturing Pte Ltd (SG) 2014-09-10 — — EP claimed
WO-2014085373-A1 COMBINATION GLAXOSMITHKLINE LLC (US) 2014-06-05 — — WO claimed
WO-2014066204-A1 COMBINATION GLAXOSMITHKLINE LLC (US) 2014-05-01 — — WO claimed
US-20130237554-A1 COMBINATION NOVARTIS PHARMA AG (CH) 2013-09-12 — — US claimed
EP-2608790-A1 PHARMACEUTICAL COMBINATION OF A VEGFR INHIBITOR AND A MEK INHIBITOR USEFUL FOR TREATING CANCER GlaxoSmithKline Intellectual Property Development Limited (GB) 2013-07-03 — — EP claimed
US-20130165456-A1 COMBINATION NOVARTIS AG (CH) 2013-06-27 — — US claimed
WO-2013066616-A1 PAZOPANIB FORMULATION GLAXO WELLCOME MANUFACTURING PTE LTD (SG) 2013-05-10 — — WO claimed
EP-2575460-A1 COMBINATION GlaxoSmithKline LLC (US) 2013-04-10 — — EP claimed
WO-2012027438-A1 PHARMACEUTICAL COMBINATION OF A VEGFR INHIBITOR AND A MEK INHIBITOR USEFUL FOR TREATING CANCER GLAXOSMITHKLINE LLC (US) 2012-03-01 — — WO claimed
WO-2011150044-A1 COMBINATION GLAXOSMITHKLINE LLC (US) 2011-12-01 — — WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (9 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-20130165456-A1 COMBINATION PAICS, CA5A, CA5B KDR 3825/4885KIT 2555/4885PDGFRA 1607/4885
US-10596263-B2 Pazopanib formulation PDGFRB, STAT5B, JAK2 KDR 10/4885KIT 31/4885PDGFRA 5/4885
US-20150352117-A1 COMBINATION PAICS, CA5A, CA5B KDR 3825/4885KIT 2555/4885PDGFRA 1607/4885
US-20160120988-A1 PAZOPANIB FORMULATION PDGFRB, STAT5B, JAK2 KDR 10/4885KIT 31/4885PDGFRA 5/4885
US-20240285622-A1 PAZOPANIB ORAL PHARMACEUTICAL COMPOSITION, AND PREPARATION METHOD THEREFOR AND USE THEREOF WEE1, WEE2, JAK1 KDR 149/4885KIT 664/4885PDGFRA 734/4885
US-20130237554-A1 COMBINATION TPMT, NUP205, MGMT KDR 3541/4885KIT 2927/4885PDGFRA 2735/4885
US-10080802-B2 Pazopanib formulation PDGFRB, STAT5B, JAK2 KDR 10/4885KIT 31/4885PDGFRA 5/4885
US-20170239255-A1 Combination PAICS, NUP205, CA5B KDR 3766/4885KIT 2505/4885PDGFRA 1684/4885
US-20180360971-A1 PAZOPANIB FORMULATION PDGFRB, STAT5B, JAK2 KDR 10/4885KIT 31/4885PDGFRA 5/4885

“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.

Send feedback