Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28357397

Cl.NCc1c(-c2ccccc2)oc2ccccc2c1=O

nearest known ligand 0.62

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
▸ CA2 known ✓ P00918 2/20 0.58
▸ CYP19A1 known ✓ P11511 2/20 0.55
▸ KCNA3 known ✓ P22001 1/20 0.55
▸ GAA known ✓ P10253 2/20 0.52
▸ RET known ✓ P07949 2/20 0.49
▸ GLA known ✓ P06280 1/20 0.47
▸ MAOA known ✓ P21397 1/20 0.47
▸ KDR known ✓ P35968 1/20 0.46
▸ DDR2 Q16832 1/20 0.62
▸ KMT2A Q03164 4/20 0.58
▸ KDM4E B2RXH2 3/20 0.58
▸ MEN1 O00255 3/20 0.58
▸ CYP3A4 P08684 3/20 0.58
▸ LMNA P02545 3/20 0.58
▸ CA1 P00915 2/20 0.58
▸ ALOX15 P16050 2/20 0.58
▸ MAPK1 P28482 2/20 0.58
▸ TP53 P04637 2/20 0.58
▸ CA12 O43570 1/20 0.58
▸ ABCB1 P08183 1/20 0.58

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
SCHEMBL19846957 0.98 DDR2 (0.64) DDR2KMT2AKDM4EMEN1CYP3A4
SCHEMBL18079061 0.83 KMT2A (0.59) DDR2KMT2AKDM4EMEN1CYP3A4
SCHEMBL5178618 0.83 ABCG2 (0.60) DDR2KMT2AKDM4EMEN1CYP3A4
SCHEMBL31319016 0.83 ABCG2 (0.60) DDR2KMT2AKDM4EMEN1CYP3A4
SCHEMBL19846946 0.83 KMT2A (0.64) DDR2KMT2AKDM4EMEN1CYP3A4
SCHEMBL29169913 0.80 KMT2A (0.60) DDR2KMT2AKDM4EMEN1CYP3A4
SCHEMBL30699386 0.80 KDM4E (0.62) DDR2KMT2AKDM4EMEN1CYP3A4
SCHEMBL9019380 0.80 DDR2 (0.60) DDR2KMT2AKDM4EMEN1CYP3A4
SCHEMBL21318410 0.80 DDR2 (0.56) DDR2KMT2AKDM4EMEN1CYP3A4
SCHEMBL30672824 0.79 KMT2A (0.55) DDR2KMT2AKDM4EMEN1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112321573-B Substituted pyrimidine compound as phosphatidylinositol 3-kinase delta inhibitor and application thereof 南京圣和药业股份有限公司 2022-05-27 — — CN disclosed
CN-112375074-B Substituted pyrimidine compound as phosphatidylinositol 3-kinase delta inhibitor and application thereof 南京圣和药业股份有限公司 2022-04-26 — — CN disclosed
CN-112370453-B Substituted pyrimidine compound as phosphatidylinositol 3-kinase delta inhibitor and application thereof 南京圣和药业股份有限公司 2022-03-11 — — CN disclosed
CN-112375074-A Substituted pyrimidine compound as phosphatidylinositol 3-kinase delta inhibitor and application thereof 南京圣和药业股份有限公司 2021-02-19 — — CN disclosed
CN-112370453-A Substituted pyrimidine compound as phosphatidylinositol 3-kinase delta inhibitor and application thereof 南京圣和药业股份有限公司 2021-02-19 — — CN disclosed
CN-112321573-A Substituted pyrimidine compound as phosphatidylinositol 3-kinase delta inhibitor and application thereof 南京圣和药业股份有限公司 2021-02-05 — — CN disclosed
CN-107207479-B Substituted pyrimidine compound as phosphatidylinositol 3-kinase inhibitor and application thereof 南京圣和药业股份有限公司 2020-11-20 — — CN disclosed
CN-106008479-B Substituted pyrimidine compound as phosphatidylinositol 3-kinase delta inhibitor and application thereof 南京圣和药业股份有限公司 2020-01-10 — — CN disclosed
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