SCHEMBL21454864

SCHEMBL21454864

Nc1nc2c(ncn2[C@@H]2O[C@H](CO)CC2OP(=O)(O)OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)C(F)C2OC[PH](=O)O)c(=O)[nH]1

nearest known ligand 0.49

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ FUT5 Q11128 1/20 0.49
▸ RNASEL Q05823 10/20 0.47
▸ TGM2 P21980 1/20 0.44

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
SCHEMBL21454922 1.00 FUT5 (0.49) FUT5RNASELTGM2
SCHEMBL21454979 0.93 FUT5 (0.55) FUT5RNASELTGM2
SCHEMBL22399487 0.93 FUT5 (0.50) FUT5RNASEL
SCHEMBL21454748 0.93 FUT5 (0.55) FUT5RNASELTGM2
SCHEMBL21448042 0.91 FUT5 (0.48) FUT5RNASEL
SCHEMBL21448250 0.91 FUT5 (0.48) FUT5RNASEL
SCHEMBL21448245 0.91 RNASEL (0.53) RNASEL
SCHEMBL21448248 0.91 RNASEL (0.53) RNASEL
SCHEMBL21448257 0.91 RNASEL (0.53) RNASEL
SCHEMBL21448254 0.91 RNASEL (0.53) RNASEL

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
US-11149052-B2 2′3′-cyclic dinucleotides INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY ASCR, V.V.I. (CZ) 2021-10-19 — — US disclosed
US-20190322695-A1 2'3'-CYCLIC DINUCLEOTIDES INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY ASCR,V.V.I. (CZ) 2019-10-24 — — US disclosed
WO-2019193542-A1 2'3'-CYCLIC DINUCLEOTIDES INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY ASCR, V.V.I. (CZ) 2019-10-10 — — 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 (2 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-11149052-B2 2′3′-cyclic dinucleotides STING1, MAVS, CGAS FUT5 4337/4885RNASEL 1404/4885TGM2 2896/4885
US-20190322695-A1 2'3'-CYCLIC DINUCLEOTIDES STING1, MAVS, CGAS FUT5 4348/4885RNASEL 1439/4885TGM2 2907/4885

“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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