SCHEMBL18521979

SCHEMBL18521979

NCn1cnc2c(=O)[nH]c(N)nc21

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PNP P00491 9/20 0.66
▸ TK1 P04183 2/20 0.66
▸ BLM P54132 2/20 0.64
▸ USP2 O75604 1/20 0.64
▸ TSHR P16473 1/20 0.64
▸ EDNRA P25101 1/20 0.64
▸ HTR2A P28223 1/20 0.64
▸ RECQL P46063 1/20 0.64
▸ HBB P68871 1/20 0.64
▸ HSD17B10 Q99714 1/20 0.64
▸ MEN1 O00255 1/20 0.61
▸ ALDH1A1 P00352 1/20 0.61
▸ LMNA P02545 1/20 0.61
▸ CYP3A4 P08684 1/20 0.61
▸ NFKB1 P19838 1/20 0.61
▸ VCP P55072 1/20 0.61
▸ KMT2A Q03164 1/20 0.61
▸ SMN1; SMN2 Q16637 1/20 0.61
▸ HIF1A Q16665 1/20 0.61
▸ HPRT1 P00492 6/20 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
SCHEMBL9960816 0.89 PNP (0.68) PNPTK1BLMUSP2TSHR
SCHEMBL29286376 0.89 TK1 (0.76) PNPTK1BLMUSP2TSHR
SCHEMBL9806969 0.88 TK1 (0.71) PNPTK1BLMUSP2TSHR
SCHEMBL874736 0.86 PNP (0.64) PNPTK1BLMUSP2TSHR
SCHEMBL13397350 0.86 TK1 (0.72) PNPTK1BLMUSP2TSHR
SCHEMBL15743134 0.85 TK1 (0.76) PNPTK1BLMUSP2TSHR
SCHEMBL20012346 0.84 TK1 (0.74) PNPTK1BLMUSP2TSHR
SCHEMBL8196749 0.84 TK1 (0.78) PNPTK1BLMUSP2TSHR
SCHEMBL23892740 0.83 TK1 (0.70) PNPTK1BLMUSP2TSHR
SCHEMBL667796 0.83 TK1 (0.69) PNPTK1BLMUSP2TSHR

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-20170044206-A1 CYCLIC DI-NUCLEOTIDE COMPOUNDS AS STING AGONISTS MERCK SHARP & DOHME CORP. (US) 2017-02-16 — — US 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-20170044206-A1 CYCLIC DI-NUCLEOTIDE COMPOUNDS AS STING AGONISTS STING1, CGAS, IFNAR1 PNP 305/4885TK1 315/4885BLM 38/4885

“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.

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