Acyclovir

Acyclovir

SCHEMBL11327647

Nc1nc2c(ncn2COCCO)c(=O)[nH]1.O=P([O-])(O)O.[K+]

nearest known ligand 0.84

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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 P00491 7/20 0.84
▸ BLM P54132 2/20 0.84
▸ HBB P68871 2/20 0.84
▸ USP2 O75604 1/20 0.84
▸ TSHR P16473 1/20 0.84
▸ EDNRA P25101 1/20 0.84
▸ HTR2A P28223 1/20 0.84
▸ RECQL P46063 1/20 0.84
▸ HSD17B10 Q99714 1/20 0.84
▸ HPRT1 P00492 7/20 0.76
▸ POLG P54098 2/20 0.69
▸ MEN1 O00255 2/20 0.60
▸ KMT2A Q03164 2/20 0.60
▸ ALDH1A1 P00352 1/20 0.60
▸ LMNA P02545 1/20 0.60
▸ CYP3A4 P08684 1/20 0.60
▸ NFKB1 P19838 1/20 0.60
▸ VCP P55072 1/20 0.60
▸ SMN1; SMN2 Q16637 1/20 0.60
▸ HIF1A Q16665 1/20 0.60

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 SCHEMBL11313269 0.98 PNP (0.84) PNPBLMHBBUSP2TSHR
Acyclovir SCHEMBL11327651 0.97 PNP (0.86) PNPBLMHBBUSP2TSHR
Acyclovir SCHEMBL11313292 0.94 PNP (0.86) PNPBLMHBBUSP2TSHR
Acyclovir SCHEMBL23440044 0.94 PNP (0.91) PNPBLMHBBUSP2TSHR
Acyclovir SCHEMBL145614 0.94 PNP (0.91) PNPBLMHBBUSP2TSHR
Acyclovir SCHEMBL543440 0.94 PNP (0.91) PNPBLMHBBUSP2TSHR
Acyclovir SCHEMBL145606 0.94 PNP (0.91) PNPBLMHBBUSP2TSHR
Acyclovir SCHEMBL11310314 0.93 PNP (0.88) PNPBLMHBBUSP2TSHR
Acyclovir SCHEMBL11310318 0.93 PNP (0.88) PNPBLMHBBUSP2TSHR
Acyclovir SCHEMBL28326009 0.93 PNP (0.88) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4287188-A PARTICULARLY 9-(2-HYDROXYETHOXYMETHYL) GUANINE MONOPHOSPHATE AND SALTS, USEFUL AS ANTIVIRIAL AGENTS BURROUGHS WELLCOME CO. (US) 1981-09-01 — — US disclosed
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