SCHEMBL25808049

SCHEMBL25808049

CC[C@H]1O[C@@H](n2ccc(=O)n3ccnc23)[C@H](O)[C@@H]1O

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.44
▸ CDA P32320 1/20 0.44
▸ LMNA P02545 2/20 0.42
▸ MTOR P42345 2/20 0.42
▸ THRB P10828 1/20 0.42
▸ MDM2 Q00987 1/20 0.42
▸ NCOA1 Q15788 1/20 0.42
▸ NCOA3 Q9Y6Q9 1/20 0.42
▸ SLC28A1 O00337 1/20 0.41
▸ SLC28A2 O43868 1/20 0.41
▸ SLC29A1 Q99808 1/20 0.41
▸ SLC28A3 Q9HAS3 1/20 0.41
▸ ADK P55263 3/20 0.40
▸ P2RY2 P41231 5/20 0.39
▸ P2RY4 P51582 1/20 0.39
▸ SLC5A2 P31639 2/20 0.38
▸ P2RY6 Q15077 2/20 0.38
▸ ATIC P31939 1/20 0.38
▸ GMNN O75496 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37

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
SCHEMBL25808051 0.91 MAPT (0.38) MAPTCDALMNAMTORTHRB
SCHEMBL22577616 0.89 MAPT (0.57) MAPTCDALMNAMTORTHRB
SCHEMBL25808179 0.83 MAPT (0.45) MAPTCDALMNAMTORTHRB
SCHEMBL25808108 0.83 MAPT (0.31) MAPTCDA
SCHEMBL25808112 0.79 — —
SCHEMBL25808053 0.77 — —
SCHEMBL23619251 0.77 MAPT (0.39) MAPTCDALMNAMTORTHRB
SCHEMBL22577537 0.75 TYMP (0.60) MAPTP2RY2P2RY6
SCHEMBL23619443 0.74 MAPT (0.39) MAPTCDALMNAMTORTHRB
SCHEMBL23619257 0.74 P2RY2 (0.42) MAPTCDAP2RY2P2RY4P2RY6

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 MAPT 4841/4885CDA 134/4885LMNA 1653/4885

“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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