SCHEMBL30175447

SCHEMBL30175447

Cc1cccc(CNC(=O)c2nc(-c3ccc(=O)n(C)c3)c(-c3ncco3)nc2N)n1

nearest known ligand 0.86

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 20/20 0.86
ADORA2B P29275 2/20 0.83
ADORA1 P30542 10/20 0.76

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
SCHEMBL21730361 1.00 ADORA2A (0.86) ADORA2AADORA2BADORA1
SCHEMBL21730364 0.93 ADORA2A (1.00) ADORA2AADORA2BADORA1
SCHEMBL30175489 0.93 ADORA2A (1.00) ADORA2AADORA2BADORA1
SCHEMBL21722782 0.91 ADORA2A (1.00) ADORA2AADORA2BADORA1
SCHEMBL21730184 0.90 ADORA2A (0.83) ADORA2AADORA2BADORA1
SCHEMBL30175469 0.90 ADORA2A (0.83) ADORA2AADORA2BADORA1
SCHEMBL21730358 0.90 ADORA2A (0.83) ADORA2AADORA2BADORA1
SCHEMBL30175467 0.90 ADORA2A (0.83) ADORA2AADORA2BADORA1
SCHEMBL21730367 0.88 ADORA2A (0.79) ADORA2AADORA2BADORA1
SCHEMBL21722862 0.88 ADORA2A (0.79) ADORA2AADORA2BADORA1

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
CN-115181092-B Pyrazine compounds and uses thereof 迪哲(江苏)医药股份有限公司 2024-05-03 CN claimed
US-11571420-B2 Pyrazine compounds and uses thereof DIZAL (JIANGSU) PHARMACEUTICAL CO., LTD. (CN) 2023-02-07 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-11571420-B2 Pyrazine compounds and uses thereof ADORA2A, ADORA2B, ADORA1 ADORA2A 1/4885ADORA2B 2/4885ADORA1 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.