SCHEMBL30953417

SCHEMBL30953417

CC(C)(C)OC(=O)N[C@H](C(=O)Nc1cc(C(=O)C2CC2)ccn1)C1CCC(F)(F)CC1

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ AAK1 Q2M2I8 3/20 0.44
▸ HTR1F P30939 1/20 0.41
▸ GSK3B P49841 14/20 0.40
▸ MAPT P10636 11/20 0.40
▸ PIK3C3 Q8NEB9 1/20 0.39
▸ GSK3A P49840 3/20 0.38
▸ HRH2 P25021 1/20 0.38
▸ HRH1 P35367 1/20 0.38

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
SCHEMBL30953223 0.89 AAK1 (0.44) AAK1GSK3BMAPTGSK3A
SCHEMBL30953508 0.87 AAK1 (0.42) AAK1GSK3BMAPTGSK3A
SCHEMBL30953416 0.87 AAK1 (0.42) AAK1GSK3BMAPTGSK3AHRH2
SCHEMBL30953319 0.86 AAK1 (0.55) AAK1GSK3BMAPT
SCHEMBL30953210 0.85 AAK1 (0.46) AAK1
SCHEMBL30953311 0.85 AAK1 (0.44) AAK1GSK3BMAPT
SCHEMBL30953439 0.85 AAK1 (0.44) AAK1
SCHEMBL30953388 0.84 AAK1 (0.46) AAK1GSK3BMAPT
SCHEMBL30953227 0.81 AAK1 (0.41) AAK1
SCHEMBL30953293 0.80 AAK1 (0.41) AAK1

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
EP-4630115-A1 THERAPEUTIC COMPOUNDS Sanofi (FR) 2025-10-15 — — EP disclosed
WO-2024121427-A1 THERAPEUTIC COMPOUNDS SANOFI (FR) 2024-06-13 — — WO disclosed
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