SCHEMBL23476877

SCHEMBL23476877

Nc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)(O)S)[C@@H](O[P@](=O)(S)OC[C@@H]3C[C@@H](F)[C@H](n4cnc5c(N)ncnc54)O3)[C@H]2O)c(=O)[nH]1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NT5E P21589 1/20 0.52
▸ FUT5 Q11128 1/20 0.49
▸ P2RY1 P47900 4/20 0.49
▸ P2RY2 P41231 3/20 0.49
▸ SRC P12931 2/20 0.49
▸ SMN1; SMN2 Q16637 2/20 0.49
▸ DNPH1 O43598 1/20 0.49
▸ PRKAB2 O43741 1/20 0.49
▸ TRPM2 O94759 1/20 0.49
▸ LDHA P00338 1/20 0.49
▸ ADRB2 P07550 1/20 0.49
▸ FBP1 P09467 1/20 0.49
▸ ADORA1 P30542 1/20 0.49
▸ PRKAG1 P54619 1/20 0.49
▸ PRKAA2 P54646 1/20 0.49
▸ PDE4D Q08499 1/20 0.49
▸ KCNH2 Q12809 1/20 0.49
▸ PRKAA1 Q13131 1/20 0.49
▸ PDE3A Q14432 1/20 0.49
▸ TAS1R3 Q7RTX0 1/20 0.49

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
SCHEMBL22080175 0.94 NT5E (0.49) NT5EFUT5P2RY1P2RY2SRC
SCHEMBL20326926 0.94 STING1 (0.48) NT5ESTING1
SCHEMBL20324531 0.91 STING1 (0.49) NT5EFUT5STING1
SCHEMBL22083402 0.91 STING1 (0.49) NT5EFUT5STING1
SCHEMBL20324741 0.91 STING1 (0.49) NT5EFUT5STING1
SCHEMBL22080410 0.91 NT5E (0.51) NT5EFUT5P2RY1P2RY2SRC
SCHEMBL20324703 0.91 STING1 (0.46) STING1
SCHEMBL23476832 0.90 NT5E (0.48) NT5EFUT5TGM2STING1
SCHEMBL22080177 0.90 NT5E (0.46) NT5EFUT5P2RY1P2RY2SRC
SCHEMBL21540039 0.90 POLB (0.49) STING1

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-20210170043-A1 DC-SIGN ANTIBODY CONJUGATES COMPRISING STING AGONISTS CHINOOK THERAPEUTICS, INC. 2021-06-10 — — 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-20210170043-A1 DC-SIGN ANTIBODY CONJUGATES COMPRISING STING AGONISTS STING1, TLR9, TLR3 NT5E 1329/4885FUT5 1917/4885P2RY1 1108/4885

“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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