Hydrochloric Acid

Hydrochloric Acid

SCHEMBL29414451

Cc1nc2ccc(-c3nc(Nc4ccc(N5CCNCC5)cn4)ncc3F)cc2nc1C.Cl

nearest known ligand 0.98

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
▸ CDK6 known ✓ Q00534 18/20 0.98
▸ CDK4 known ✓ P11802 11/20 0.72
▸ KCNH2 known ✓ Q12809 1/20 0.68
▸ PIM1 P11309 6/20 0.98
▸ CCND1 P24385 11/20 0.72
▸ CDK2 P24941 10/20 0.72
▸ CCNA2 P20248 10/20 0.72
▸ CCNT1 O60563 6/20 0.72
▸ CDK9 P50750 6/20 0.72
▸ CDK7 P50613 4/20 0.72
▸ CCNH P51946 4/20 0.72
▸ MNAT1 P51948 4/20 0.72
▸ PIM3 Q86V86 1/20 0.72
▸ CDK1 P06493 6/20 0.68
▸ CYP2C9 P11712 1/20 0.68
▸ CCNB1 P14635 1/20 0.68
▸ CCNE1 P24864 1/20 0.68
▸ CYP2C19 P33261 1/20 0.68
▸ CDK5 Q00535 1/20 0.68
▸ CDK5R1 Q15078 1/20 0.68

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 SCHEMBL28594723 1.00 CDK6 (0.98) CDK6PIM1CCND1CDK4CDK2
Hydrochloric Acid SCHEMBL29414485 0.89 CDK6 (0.98) CDK6PIM1CCND1CDK4CDK2
Hydrochloric Acid SCHEMBL28586621 0.89 CDK6 (0.98) CDK6PIM1CCND1CDK4CDK2
Hydrochloric Acid SCHEMBL20740602 0.85 CDK6 (0.73) CDK6PIM1CCND1CDK4CDK2
Hydrochloric Acid SCHEMBL28592444 0.85 CDK6 (0.81) CDK6PIM1CCND1CDK4CDK2
Hydrochloric Acid SCHEMBL29414470 0.85 CDK6 (0.81) CDK6PIM1CCND1CDK4CDK2
Hydrochloric Acid SCHEMBL29684599 0.85 CDK6 (0.80) CDK6PIM1CCND1CDK4CDK2
SCHEMBL20740574 0.84 CDK6 (0.74) CDK6PIM1CCND1CDK4CDK2
Hydrochloric Acid SCHEMBL28521115 0.84 CDK6 (0.73) CDK6PIM1CCND1CDK4CDK2
Hydrochloric Acid SCHEMBL29754565 0.84 CDK6 (0.73) CDK6PIM1CCND1CDK4CDK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113135898-B Anticancer quinoxaline pyrimidine amine heterocyclic compound and preparation method and application thereof 中国药科大学 2022-02-11 — — CN disclosed
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