SCHEMBL24817166

SCHEMBL24817166

Cc1cc(NC(=O)c2ccc(NS(=O)(=O)C(C)(C)CO)cc2N2CCC(=C(F)F)CC2)nc(N2CCC(F)(F)CC2)c1F

nearest known ligand 0.65

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ KIF18A Q8NI77 20/20 0.65

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
SCHEMBL24815649 0.89 KIF18A (0.70) KIF18A
SCHEMBL24815899 0.88 KIF18A (0.84) KIF18A
SCHEMBL24817165 0.88 KIF18A (0.65) KIF18A
SCHEMBL24817161 0.88 KIF18A (0.71) KIF18A
SCHEMBL24818194 0.86 KIF18A (0.66) KIF18A
SCHEMBL24815650 0.83 KIF18A (0.52) KIF18A
SCHEMBL24817158 0.83 KIF18A (0.70) KIF18A
SCHEMBL24817160 0.83 KIF18A (0.65) KIF18A
SCHEMBL24818198 0.83 KIF18A (0.64) KIF18A
SCHEMBL24815651 0.82 KIF18A (0.46) KIF18A

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
WO-2022268230-A1 COMPOUND AS KIF18A INHIBITOR 杭州英创医药科技有限公司 2022-12-29 — — WO disclosed
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