SCHEMBL30172452

SCHEMBL30172452

COc1ncccc1-c1cnn2ccc(N3CCN(C(=O)n4ccnc4)C4CC43)nc12

nearest known ligand 0.55

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ AAK1 Q2M2I8 1/20 0.55
▸ NTRK1 P04629 16/20 0.39
▸ JAK2 O60674 15/20 0.37
▸ JAK3 P52333 2/20 0.37
▸ PTK2 Q05397 2/20 0.37
▸ JAK1 P23458 1/20 0.33
▸ SCN9A Q15858 1/20 0.33

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
SCHEMBL30172440 0.85 AAK1 (0.55) AAK1NTRK1JAK2JAK3PTK2
SCHEMBL30172435 0.81 AAK1 (0.51) AAK1NTRK1JAK2JAK3PTK2
SCHEMBL30172469 0.78 AAK1 (0.61) AAK1NTRK1JAK2JAK3PTK2
SCHEMBL30172445 0.78 AAK1 (0.60) AAK1NTRK1JAK2JAK3PTK2
SCHEMBL30172451 0.75 AAK1 (0.54) AAK1NTRK1JAK2JAK3PTK2
Hydrochloric Acid SCHEMBL30172441 0.74 AAK1 (0.53) AAK1NTRK1JAK2JAK3PTK2
SCHEMBL17099734 0.74 AAK1 (0.55) AAK1NTRK1JAK2JAK3PTK2
SCHEMBL19467027 0.73 AAK1 (0.83) AAK1NTRK1JAK2JAK3PTK2
SCHEMBL30172404 0.72 AAK1 (0.53) AAK1NTRK1JAK2JAK3PTK2
SCHEMBL15261668 0.72 AAK1 (0.57) AAK1NTRK1JAK2JAK3PTK2

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-115677705-A AAK1 inhibitor and application thereof 武汉人福创新药物研发中心有限公司 2023-02-03 — — CN disclosed
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