SCHEMBL29127729

SCHEMBL29127729

C=CCOc1c(-c2nccc(N)n2)cnn1CC

nearest known ligand 0.32

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 1/20 0.32
▸ HASPIN Q8TF76 1/20 0.30
▸ CYP11B2 P19099 1/20 0.30
▸ IRAK4 Q9NWZ3 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
SCHEMBL30688977 1.00 ADORA2A (0.32) ADORA2AHASPINCYP11B2IRAK4
SCHEMBL30688976 0.85 IRAK4 (0.31) ADORA2AIRAK4
SCHEMBL31192966 0.80 DYRK1A (0.36) ADORA2A
SCHEMBL31192836 0.76 CYP11B2 (0.35) ADORA2AHASPINCYP11B2IRAK4
SCHEMBL1437053 0.69 MAOA (0.44) —
SCHEMBL31002417 0.66 ADORA2A (0.34) ADORA2ACYP11B2
SCHEMBL31002058 0.65 PRMT5 (0.45) —
SCHEMBL30705875 0.64 CYP1A2 (0.54) —
Hydrochloric Acid SCHEMBL31002126 0.64 — —
SCHEMBL30705869 0.63 PARP1 (0.47) —

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
CN-117229300-A Preparation and application of EGFR inhibitor 药雅科技(上海)有限公司 2023-12-15 — — CN disclosed
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