SCHEMBL26435554

SCHEMBL26435554

C[C@H]1O[C@@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)C(F)C1O

nearest known ligand 0.66

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 1/20 0.54
▸ BMPR1B O00238 1/20 0.49
▸ ADORA2A P29274 1/20 0.48
▸ ADORA2B P29275 1/20 0.48
▸ P2RY12 Q9H244 1/20 0.48
▸ ADORA1 P30542 1/20 0.47

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
SCHEMBL20558074 0.89 P2RY12 (0.48) ADORA3BMPR1BADORA2AADORA2BP2RY12
SCHEMBL13974841 0.89 ADORA2A (0.58) ADORA3ADORA2AADORA2B
SCHEMBL13964749 0.89 ADORA2A (0.58) ADORA3ADORA2AADORA2B
SCHEMBL19190143 0.89 ADORA2A (0.58) ADORA3ADORA2AADORA2B
SCHEMBL13964740 0.89 ADORA2A (0.58) ADORA3ADORA2AADORA2B
SCHEMBL25496185 0.88 BMPR1B (0.53) ADORA3BMPR1BADORA2AADORA2BP2RY12
SCHEMBL26297894 0.88 BMPR1B (0.53) ADORA3BMPR1BADORA2AADORA2BP2RY12
SCHEMBL21063207 0.87 LMNA (0.60) ADORA3ADORA2AADORA2BADORA1
SCHEMBL9294393 0.87 LMNA (0.60) ADORA3ADORA2AADORA2BADORA1
SCHEMBL21625242 0.87 LMNA (0.60) ADORA3ADORA2AADORA2BADORA1

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-11638716-B2 Compounds, compositions, and methods for the treatment of disease F-star Therapeutics, Inc. (GB) 2023-05-02 — — 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-11638716-B2 Compounds, compositions, and methods for the treatment of disease STING1, MAVS, IRF3 ADORA3 1586/4885BMPR1B 889/4885ADORA2A 458/4885

“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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