SCHEMBL31359374

SCHEMBL31359374

Cc1ccc(C(N)=O)cc1CNc1cncc(-c2ncccn2)c1

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ MKNK1 Q9BUB5 7/20 0.38
▸ MKNK2 Q9HBH9 7/20 0.38
▸ KDM4C Q9H3R0 1/20 0.38
▸ KCNH2 Q12809 1/20 0.37
▸ PTK2 Q05397 2/20 0.37
▸ CYP11B2 P19099 1/20 0.37
▸ DDR1 Q08345 1/20 0.36
▸ DDR2 Q16832 1/20 0.36
▸ ABL1 P00519 1/20 0.36
▸ SRC P12931 1/20 0.36
▸ AURKA O14965 1/20 0.36
▸ AURKB Q96GD4 1/20 0.36
▸ AR P10275 1/20 0.36
▸ VNN1 O95497 1/20 0.36
▸ ALPL P05186 1/20 0.36

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
SCHEMBL28884710 0.90 KDM4C (0.43) KDM4CKCNH2CYP11B2ABL1SRC
SCHEMBL29934030 0.90 KDM4C (0.43) KDM4CKCNH2CYP11B2ABL1SRC
SCHEMBL28884685 0.88 ABL1 (0.44) KDM4CCYP11B2ABL1SRCALPL
SCHEMBL31359380 0.88 MKNK1 (0.53) MKNK1MKNK2KDM4CCYP11B2
SCHEMBL29934041 0.87 KCNH2 (0.43) KDM4CKCNH2CYP11B2ABL1SRC
SCHEMBL29932952 0.79 CNR1 (0.42) —
SCHEMBL29932961 0.79 CNR1 (0.42) —
SCHEMBL31359352 0.78 DDR2 (0.53) MKNK1MKNK2PTK2DDR1DDR2
SCHEMBL29934245 0.78 HDAC1 (0.43) KCNH2CYP11B2DDR1DDR2ABL1
SCHEMBL29934825 0.76 CYP11B2 (0.33) KCNH2PTK2CYP11B2

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-119371371-A Compounds and compositions as PDGF receptor kinase inhibitors 日本新药株式会社 2025-01-28 — — CN disclosed
CN-115315421-B Compounds and compositions as PDGF receptor kinase inhibitors 日本新药株式会社 2024-12-03 — — CN disclosed
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