SCHEMBL18521747

SCHEMBL18521747

Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](F)[C@H]2OP(=O)(S)OC[C@H]2O[C@@H](c3cnc4c(N)ncnn34)[C@@H](F)[C@@H]2O)c(=O)[nH]1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ NT5E P21589 1/20 0.47
▸ STING1 Q86WV6 2/20 0.47
▸ TGM2 P21980 1/20 0.45
▸ TAS1R3 Q7RTX0 1/20 0.45
▸ TAS1R1 Q7RTX1 1/20 0.45
▸ FUT5 Q11128 1/20 0.43
▸ KRAS P01116 9/20 0.42
▸ HINT1 P49773 2/20 0.42
▸ GSK3A P49840 1/20 0.41
▸ RPS6KA3 P51812 1/20 0.41
▸ MAPK14 Q16539 1/20 0.41
▸ RNASEL Q05823 1/20 0.41

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
SCHEMBL18521748 0.90 NT5E (0.48) NT5ESTING1TGM2TAS1R3TAS1R1
SCHEMBL22381960 0.90 STING1 (0.46) NT5ESTING1TGM2TAS1R3TAS1R1
SCHEMBL24499551 0.90 STING1 (0.46) NT5ESTING1TGM2TAS1R3TAS1R1
SCHEMBL18520923 0.90 STING1 (0.46) NT5ESTING1TGM2TAS1R3TAS1R1
SCHEMBL21942808 0.86 STING1 (0.44) NT5ESTING1TGM2TAS1R3TAS1R1
SCHEMBL24499090 0.85 NT5E (0.57) NT5ETAS1R3TAS1R1RNASEL
SCHEMBL21539276 0.85 NT5E (0.57) NT5ETAS1R3TAS1R1RNASEL
SCHEMBL24499091 0.85 NT5E (0.57) NT5ETAS1R3TAS1R1RNASEL
SCHEMBL18510999 0.85 NT5E (0.57) NT5ETAS1R3TAS1R1RNASEL
SCHEMBL24499706 0.85 NT5E (0.57) NT5ETAS1R3TAS1R1RNASEL

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 NT5E 1372/4885STING1 1/4885TGM2 3107/4885

“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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