SCHEMBL20784697

SCHEMBL20784697

CCC(Nc1nc(C(=O)N2CCCC2)c2sccc2n1)c1cccnc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ADORA2B P29275 18/20 1.00
ADORA2A P29274 14/20 1.00

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
SCHEMBL20784781 0.92 ADORA2B (1.00) ADORA2BADORA2A
SCHEMBL20784382 0.90 ADORA2B (1.00) ADORA2BADORA2A
SCHEMBL3710390 0.89 ADORA2B (1.00) ADORA2BADORA2A
SCHEMBL3661061 0.89 ADORA2B (1.00) ADORA2BADORA2A
SCHEMBL3661063 0.89 ADORA2B (1.00) ADORA2BADORA2A
SCHEMBL20785458 0.89 ADORA2B (1.00) ADORA2BADORA2A
SCHEMBL20785091 0.89 ADORA2B (1.00) ADORA2BADORA2A
SCHEMBL24261232 0.88 ADORA2B (1.00) ADORA2BADORA2A
SCHEMBL20785087 0.88 ADORA2B (1.00) ADORA2BADORA2A
SCHEMBL20784291 0.87 ADORA2A (1.00) ADORA2BADORA2A

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 1/4885

“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.