SCHEMBL25205709

SCHEMBL25205709

OCc1cnc2ccc(B(O)O)cn12

nearest known ligand 0.41

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TGFBR1 P36897 2/20 0.41
POLB P06746 1/20 0.39
GGPS1 O95749 1/20 0.30
FDPS P14324 1/20 0.30
ENPP2 Q13822 1/20 0.30

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
SCHEMBL20600632 0.85 POLB (0.41) TGFBR1POLB
SCHEMBL21722503 0.76 ENPP2 (0.38) POLBENPP2
SCHEMBL5657000 0.76 CYP1A2 (0.49) TGFBR1POLB
SCHEMBL21730332 0.76 TGFBR1 (0.40) TGFBR1POLBENPP2
SCHEMBL2702226 0.76 MAP3K14 (0.43) TGFBR1POLB
SCHEMBL18041473 0.72 TGFBR1 (0.43) TGFBR1
SCHEMBL30926487 0.72 SCN5A (0.35) TGFBR1
SCHEMBL22552094 0.72 SCN5A (0.50) TGFBR1
SCHEMBL21084987 0.71 TGFBR1 (0.49) TGFBR1
SCHEMBL24316477 0.71 KDM4E (0.41) POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250122203-A1 ADENOSINE RECEPTOR ANTAGONISTS CROSSIGNAL THERAPEUTICS, INC. 2025-04-17 US disclosed
US-12065444-B2 Substituted tetrazolo[1,5-a]pyrazines and tetrazolo[1,5-c]pyrimidines as adenosine receptor antagonists CROSSIGNAL THERAPEUTICS, INC. (US) 2024-08-20 US disclosed
US-20230159541-A1 ADENOSINE RECEPTOR ANTAGONISTS CROSSIGNAL THERAPEUTICS, INC. 2023-05-25 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 (3 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-20250122203-A1 ADENOSINE RECEPTOR ANTAGONISTS ADORA2A, ADORA1, ADORA3 TGFBR1 2101/4885POLB 1466/4885GGPS1 2157/4885
US-20230159541-A1 ADENOSINE RECEPTOR ANTAGONISTS ADORA2A, ADORA1, ADORA3 TGFBR1 2101/4885POLB 1466/4885GGPS1 2157/4885
US-12065444-B2 Substituted tetrazolo[1,5-a]pyrazines and tetrazolo[1,5-c]pyrimidines as adenosine receptor antagonists ADORA2A, ADORA1, P2RX5 TGFBR1 1255/4885POLB 1968/4885GGPS1 1800/4885

“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.