SCHEMBL25812656

SCHEMBL25812656

Nc1nc2c(ncn2[C@@H]2O[C@H](CCO)C[C@H]2OP(=O)(S)OC[C@H]2O[C@@H](n3cnc4c(=O)[nH]cnc43)C[C@@H]2O[PH](=O)S)c(=O)[nH]1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ F2 P00734 2/20 0.47
▸ POLB P06746 1/20 0.47
▸ FUT5 Q11128 1/20 0.46
▸ STING1 Q86WV6 7/20 0.43
▸ NT5E P21589 1/20 0.43
▸ P2RY2 P41231 1/20 0.42
▸ P2RY4 P51582 1/20 0.42
▸ P2RY6 Q15077 1/20 0.42
▸ TGM2 P21980 1/20 0.40
▸ P2RX3 P56373 1/20 0.40
▸ KRAS P01116 1/20 0.40

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
SCHEMBL25812652 0.95 F2 (0.49) F2POLBFUT5STING1NT5E
SCHEMBL23619311 0.95 F2 (0.49) F2POLBFUT5STING1NT5E
SCHEMBL22072413 0.87 F2 (0.50) F2POLBFUT5STING1
SCHEMBL22083413 0.87 F2 (0.50) F2POLBFUT5STING1
SCHEMBL22399232 0.87 FUT5 (0.60) FUT5NT5EP2RY2P2RY4P2RY6
SCHEMBL23619310 0.86 POLB (0.59) F2POLBFUT5STING1NT5E
SCHEMBL18521726 0.83 FUT5 (0.47) F2POLBFUT5STING1NT5E
SCHEMBL22381693 0.81 FUT5 (0.62) FUT5NT5EP2RY2P2RY4P2RY6
SCHEMBL18521293 0.81 FUT5 (0.62) FUT5NT5EP2RY2P2RY4P2RY6
SCHEMBL24559536 0.81 POLB (0.61) POLBFUT5NT5EP2RY2P2RY4

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-11685761-B2 Cyclic di-nucleotide compounds as sting agonists MERCK SHARP & DOHME LLC (US) 2023-06-27 — — 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-11685761-B2 Cyclic di-nucleotide compounds as sting agonists STING1, CGAS, IFNAR1 F2 2728/4885POLB 345/4885FUT5 4412/4885

“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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