SCHEMBL22381870

SCHEMBL22381870

COc1ccc(C(OC[C@H]2O[C@@H](n3ccc4c(NC(=O)c5ccccc5)ncnc43)C(O[Si](C)(C)C(C)(C)C)C2O)(c2ccccc2)c2ccc(OC)cc2)cc1

nearest known ligand 0.46

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ TYMP P19971 7/20 0.46
▸ ADK P55263 1/20 0.40
▸ PRMT5 O14744 4/20 0.39
▸ WDR77 Q9BQA1 4/20 0.39
▸ METTL3 Q86U44 1/20 0.38

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
SCHEMBL23023830 1.00 TYMP (0.46) TYMPADKPRMT5WDR77METTL3
SCHEMBL18521315 1.00 TYMP (0.46) TYMPADKPRMT5WDR77METTL3
SCHEMBL18521074 1.00 TYMP (0.46) TYMPADKPRMT5WDR77METTL3
SCHEMBL23023831 0.94 TYMP (0.46) TYMPADKPRMT5WDR77METTL3
SCHEMBL28627963 0.91 TYMP (0.40) TYMPADKPRMT5WDR77METTL3
SCHEMBL23023832 0.90 TYMP (0.39) TYMPADKPRMT5WDR77METTL3
SCHEMBL23023837 0.90 TYMP (0.56) TYMPADKPRMT5WDR77METTL3
SCHEMBL21305068 0.90 TYMP (0.55) TYMP
SCHEMBL8381924 0.90 TYMP (0.55) TYMP
SCHEMBL19493438 0.90 TYMP (0.55) TYMP

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10766919-B2 Cyclic di-nucleotide compounds as sting agonists MERCK SHARP & DOHME CORP. (US) 2020-09-08 — — US disclosed
US-10759825-B2 Cyclic di-nucleotide compounds as STING agonists MERCK SHARP & DOHME CORP. (US) 2020-09-01 — — 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 (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-10766919-B2 Cyclic di-nucleotide compounds as sting agonists STING1, CGAS, IFNAR1 TYMP 1508/4885ADK 471/4885PRMT5 4089/4885
US-10759825-B2 Cyclic di-nucleotide compounds as STING agonists STING1, CGAS, IFNAR1 TYMP 1508/4885ADK 471/4885PRMT5 4089/4885

“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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