Hydrochloric Acid

Hydrochloric Acid

SCHEMBL27432783

Cl.Cl.c1nc(NCC2CC2)c2ncn(C3CCCC3)c2n1

nearest known ligand 0.64

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
▸ CDK4 known ✓ P11802 1/20 0.56
▸ YTHDC1 Q96MU7 1/20 0.57
▸ CDK2 P24941 3/20 0.56
▸ CDK1 P06493 3/20 0.56
▸ CCNB2 O95067 1/20 0.56
▸ CCNE2 O96020 1/20 0.56
▸ CCNB1 P14635 1/20 0.56
▸ CCND1 P24385 1/20 0.56
▸ CCNE1 P24864 1/20 0.56
▸ CCNB3 Q8WWL7 1/20 0.56
▸ ADORA2A P29274 5/20 0.55
▸ ADORA3 P0DMS8 4/20 0.55
▸ ADORA1 P30542 4/20 0.55
▸ PI4KA P42356 3/20 0.55
▸ PI4K2B Q8TCG2 3/20 0.55
▸ PI4K2A Q9BTU6 3/20 0.55
▸ PI4KB Q9UBF8 3/20 0.55
▸ CCNA2 P20248 2/20 0.52
▸ CDK5 Q00535 2/20 0.52
▸ CDK5R1 Q15078 2/20 0.52

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 SCHEMBL27460066 0.96 CDK2 (0.56) YTHDC1CDK2CDK1CCNB2CCNE2
SCHEMBL26255182 0.92 YTHDC1 (0.60) YTHDC1CDK2CDK1CCNB2CCNE2
SCHEMBL26255190 0.91 YTHDC1 (0.62) YTHDC1CDK2CDK1CCNB2CCNE2
SCHEMBL24197040 0.83 YTHDC1 (0.59) YTHDC1CDK2CDK1CCNB2CCNE2
Hydrochloric Acid SCHEMBL27501562 0.81 YTHDC1 (0.53) YTHDC1ADORA2AADORA3ADORA1PI4KA
SCHEMBL26255175 0.81 YTHDC1 (0.59) YTHDC1CDK2ADORA2AADORA3ADORA1
SCHEMBL24197146 0.80 YTHDC1 (0.55) YTHDC1CDK2CDK1CCNB2CCNE2
SCHEMBL24197229 0.80 YTHDC1 (0.55) YTHDC1CDK2CDK1CCNB2CCNE2
SCHEMBL24197147 0.80 YTHDC1 (0.55) YTHDC1CDK2CDK1CCNB2CCNE2
Hydrochloric Acid SCHEMBL27460068 0.80 YTHDC1 (0.55) YTHDC1CDK2CDK1CCNB2CCNB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1128149-C 6,9-Disubstituted 2-[trans-(4-aminocyclohexyl) amino] purines AVENTIS PHARMA INC (US) 2003-11-19 — — CN claimed
CN-1291983-A 6,9-Disubstituted 2-[trans-(4-aminocyclohexyl) amino] purines AVENTIS PHARMA INC (US) 2001-04-18 — — CN claimed
CN-1291983-A 6,9-Disubstituted 2-[trans-(4-aminocyclohexyl) amino] purines AVENTIS PHARMA INC (US) 2001-04-18 — — CN disclosed
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