Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6125705

Cc1ccc(Nc2nccc(N(C)c3ccc4c(S(C)(=O)=O)n(S(C)(=O)=O)nc4c3)n2)cc1S(N)(=O)=O.Cl

nearest known ligand 0.72

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 16/20 0.72
▸ KIT known ✓ P10721 8/20 0.72
▸ PDGFRA known ✓ P16234 8/20 0.72
▸ JAK2 known ✓ O60674 1/20 0.72
▸ ABL1 known ✓ P00519 1/20 0.72
▸ CA2 known ✓ P00918 1/20 0.72
▸ LCK known ✓ P06239 1/20 0.72
▸ CSF1R known ✓ P07333 1/20 0.72
▸ RET known ✓ P07949 1/20 0.72
▸ MET known ✓ P08581 1/20 0.72
▸ PDGFRB known ✓ P09619 1/20 0.72
▸ FGFR1 known ✓ P11362 1/20 0.72
▸ SRC known ✓ P12931 1/20 0.72
▸ FLT1 known ✓ P17948 1/20 0.72
▸ ACHE known ✓ P22303 1/20 0.72
▸ FGFR3 known ✓ P22607 1/20 0.72
▸ FLT4 known ✓ P35916 1/20 0.72
▸ FLT3 known ✓ P36888 1/20 0.72
▸ ALK known ✓ Q9UM73 1/20 0.72
▸ HDAC3 known ✓ O15379 1/20 0.47

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
Pazopanib SCHEMBL29386934 0.85 KDR (0.98) KDRCYP3A4CYP2D6CYP2C9CYP2C19
Pazopanib SCHEMBL159487 0.85 KDR (0.98) KDRCYP3A4CYP2D6CYP2C9CYP2C19
Pazopanib SCHEMBL935692 0.84 KDR (0.97) KDRCYP3A4CYP2D6CYP2C9CYP2C19
Pazopanib SCHEMBL29392503 0.84 KDR (1.00) KDRCYP3A4CYP2D6CYP2C9CYP2C19
Pazopanib SCHEMBL588608 0.84 KDR (1.00) KDRCYP3A4CYP2D6CYP2C9CYP2C19
Pazopanib SCHEMBL3173301 0.84 KDR (0.95) KDRCYP3A4CYP2D6CYP2C9CYP2C19
Pazopanib SCHEMBL29520402 0.83 KDR (0.98) KDRCYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL15997518 0.81 KDR (0.77) KDRCYP3A4CYP2D6CYP2C9CYP2C19
Pazopanib SCHEMBL13025440 0.81 KDR (0.90) KDRCYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL10151223 0.81 ABCB11 (1.00) KDRCYP3A4CYP2D6CYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2640384-A1 PRESELECTION OF SUBJECTS FOR THERAPEUTIC TREATMENT WITH OXYGEN SENSITIVE AGENTS BASED ON HYPOXIC STATUS Synta Pharmaceuticals Corp. (US) 2013-09-25 — — EP disclosed
WO-2012068487-A1 PRESELECTION OF SUBJECTS FOR THERAPEUTIC TREATMENT WITH OXYGEN SENSITIVE AGENTS BASED ON HYPOXIC STATUS SYNTA PHARMACEUTICALS CORP. (US) 2012-05-24 — — WO disclosed
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