SCHEMBL20784339

SCHEMBL20784339

CC(NC(=O)c1nc(NC(C)c2cccnc2)nc2ccsc12)c1cccnc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADORA2B P29275 18/20 1.00
ADORA2A P29274 15/20 1.00
ADORA3 P0DMS8 3/20 0.75
ADORA1 P30542 1/20 0.75

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
SCHEMBL24261250 1.00 ADORA2B (1.00) ADORA2BADORA2AADORA3ADORA1
SCHEMBL20785019 1.00 ADORA2B (1.00) ADORA2BADORA2AADORA3ADORA1
SCHEMBL20785020 1.00 ADORA2B (1.00) ADORA2BADORA2AADORA3ADORA1
SCHEMBL24261255 1.00 ADORA2B (1.00) ADORA2BADORA2AADORA3ADORA1
SCHEMBL24261601 0.90 ADORA2B (1.00) ADORA2BADORA2AADORA3ADORA1
SCHEMBL20784321 0.90 ADORA2B (1.00) ADORA2BADORA2AADORA3ADORA1
SCHEMBL24261160 0.89 ADORA2B (0.81) ADORA2BADORA2AADORA3ADORA1
SCHEMBL20784309 0.89 ADORA2B (0.81) ADORA2BADORA2AADORA3ADORA1
SCHEMBL24261464 0.88 ADORA2B (1.00) ADORA2BADORA2AADORA3ADORA1
SCHEMBL20785098 0.88 ADORA2B (1.00) ADORA2BADORA2AADORA3ADORA1

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-11254686-B1 Compounds and methods for modulating adenosine A2B receptor and adenosine A2A receptor CORVUS PHARMACEUTICALS, INC. (US) 2022-02-22 US disclosed
WO-2019046784-A1 COMPOUNDS AND METHODS FOR MODULATING ADENOSINE A2B RECEPTOR AND ADENOSINE A2A RECEPTOR CORVUS PHARMACEUTICALS, INC. (US) 2019-03-07 WO 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-11254686-B1 Compounds and methods for modulating adenosine A2B receptor and adenosine A2A receptor ADORA2A, ADORA2B, ADORA3 ADORA2B 2/4885ADORA2A 1/4885ADORA3 3/4885

“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.