SCHEMBL30688976

SCHEMBL30688976

C=CCOc1c(-c2nccc(N)n2)cnn1C

nearest known ligand 0.31

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ IRAK4 Q9NWZ3 1/20 0.31
▸ ADORA2A P29274 1/20 0.31
▸ MAPT P10636 1/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ HPGD P15428 1/20 0.30
▸ SMN1; SMN2 Q16637 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 0.85 ADORA2A (0.32) IRAK4ADORA2A
SCHEMBL29127729 0.85 ADORA2A (0.32) IRAK4ADORA2A
SCHEMBL31002058 0.79 PRMT5 (0.45) ALDH1A1
Hydrochloric Acid SCHEMBL31002126 0.77 — —
SCHEMBL31002054 0.73 IRAK4 (0.36) IRAK4ADORA2AALDH1A1
SCHEMBL1437053 0.71 MAOA (0.44) MAPTALDH1A1HPGDSMN1; SMN2
SCHEMBL31002482 0.69 LATS1 (0.37) ADORA2A
SCHEMBL31192861 0.69 HTT (0.30) SMN1; SMN2
SCHEMBL30688975 0.68 ALDH1A1 (0.32) MAPTALDH1A1HPGDSMN1; SMN2
SCHEMBL30705875 0.66 CYP1A2 (0.54) MAPTALDH1A1

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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