Acyclovir

Acyclovir

SCHEMBL16061083

Cl.Nc1nc2c(ncn2COCCO)c(=O)[nH]1

nearest known ligand 0.97

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 Acyclovir. 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
PNP known ✓ P00491 10/20 0.97
EDNRA known ✓ P25101 1/20 0.97
HTR2A known ✓ P28223 1/20 0.97
BLM P54132 2/20 0.97
HBB P68871 2/20 0.97
USP2 O75604 1/20 0.97
TSHR P16473 1/20 0.97
RECQL P46063 1/20 0.97
HSD17B10 Q99714 1/20 0.97
HPRT1 P00492 3/20 0.74
MEN1 O00255 2/20 0.68
KMT2A Q03164 2/20 0.68
ALDH1A1 P00352 1/20 0.68
LMNA P02545 1/20 0.68
CYP3A4 P08684 1/20 0.68
NFKB1 P19838 1/20 0.68
VCP P55072 1/20 0.68
SMN1; SMN2 Q16637 1/20 0.68
HIF1A Q16665 1/20 0.68
MAPK1 P28482 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
Acyclovir SCHEMBL29165535 0.99 PNP (0.95) PNPBLMHBBUSP2TSHR
Acyclovir SCHEMBL3664893 0.99 PNP (1.00) PNPBLMHBBUSP2TSHR
Acyclovir SCHEMBL2269160 0.99 PNP (1.00) PNPBLMHBBUSP2TSHR
Acyclovir SCHEMBL3175 0.99 PNP (1.00) PNPBLMHBBUSP2TSHR
Acyclovir SCHEMBL6239258 0.97 PNP (0.97) PNPBLMHBBUSP2TSHR
Acyclovir SCHEMBL16060281 0.97 PNP (0.97) PNPBLMHBBUSP2TSHR
Acyclovir SCHEMBL19031784 0.97 PNP (0.97) PNPBLMHBBUSP2TSHR
Acyclovir SCHEMBL29531632 0.97 PNP (0.97) PNPBLMHBBUSP2TSHR
Acyclovir SCHEMBL1690304 0.97 PNP (0.97) PNPBLMHBBUSP2TSHR
Acyclovir SCHEMBL40724 0.97 PNP (0.97) PNPBLMHBBUSP2TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116462678-B Acyclovir nanocrystalline and preparation method thereof 成都医学院 2024-08-20 CN claimed
CN-116462678-A Acyclovir nanocrystalline and preparation method thereof 成都医学院 2023-07-21 CN claimed
US-20160002240-A1 NUCLEOSIDE ANALOG SALTS WITH IMPROVED SOLUBILITY AND METHODS OF FORMING SAME THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ALABAMA 2016-01-07 US claimed
WO-2014145464-A1 NUCLEOSIDE ANALOG SALTS WITH IMPROVED SOLUBILITY AND METHODS OF FORMING SAME THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ALABAMA (US) 2014-09-18 WO claimed
CN-112494827-B Therapeutic device for herpes zoster 汇云数据应用(福州)有限责任公司 2025-03-25 CN disclosed
CN-116507327-A Chewable formulations 礼蓝动物保健有限公司 2023-07-28 CN disclosed
CN-114621227-A Valaciclovir hydrochloride, preparation and preparation method thereof 海南久常制药有限公司 2022-06-14 CN disclosed
CN-114533739-A Application of nucleoside analogue in preparing medicine for preventing or treating gastrointestinal tract diseases 兰州大学 2022-05-27 CN disclosed
CN-111763980-B Antibacterial and antiviral stainless steel and preparation method thereof 南京同曦同康抗菌材料科技有限公司 2021-10-29 CN disclosed
CN-113274356-A Valaciclovir hydrochloride granules and preparation method thereof 丽珠集团丽珠制药厂 2021-08-20 CN disclosed
CN-111763980-A Antibacterial and antiviral stainless steel and preparation method thereof 南京同曦同康抗菌材料科技有限公司 2020-10-13 CN disclosed
CN-110545850-A Releasable conjugates QUIAPEG PHARMACEUTICALS AB 2019-12-06 CN disclosed
US-20160002240-A1 NUCLEOSIDE ANALOG SALTS WITH IMPROVED SOLUBILITY AND METHODS OF FORMING SAME THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ALABAMA 2016-01-07 US disclosed
WO-2014145464-A1 NUCLEOSIDE ANALOG SALTS WITH IMPROVED SOLUBILITY AND METHODS OF FORMING SAME THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ALABAMA (US) 2014-09-18 WO disclosed

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

For each of this compound's patents that has machine-readable text (1 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-20160002240-A1 NUCLEOSIDE ANALOG SALTS WITH IMPROVED SOLUBILITY AND METHODS OF FORMING SAME ADAR, SLC28A1, SLC28A2 PNP 6/4885EDNRA 3594/4885HTR2A 4339/4885

“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.