SCHEMBL28105758

SCHEMBL28105758

CC(C)(C)NC(=O)OCc1ccc2cc(Cc3cc(C(=O)NC(N)c4ccc5cnccc5c4)ccn3)ccc2n1

nearest known ligand 0.46

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ KLKB1 P03952 19/20 0.46
▸ MAP4K1 Q92918 18/20 0.46
▸ ROCK2 O75116 1/20 0.37

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
SCHEMBL16881106 0.85 KLKB1 (0.51) KLKB1MAP4K1
SCHEMBL17442588 0.83 KLKB1 (0.64) KLKB1MAP4K1
SCHEMBL17442676 0.70 KLKB1 (0.58) KLKB1MAP4K1
SCHEMBL28206157 0.66 ROCK2 (0.44) ROCK2
SCHEMBL16246731 0.66 ROCK2 (0.44) ROCK2
SCHEMBL28169395 0.66 KLKB1 (0.46) KLKB1MAP4K1ROCK2
SCHEMBL16891557 0.65 KLKB1 (0.79) KLKB1MAP4K1
SCHEMBL17920376 0.64 KLKB1 (0.50) KLKB1MAP4K1
SCHEMBL16891561 0.63 KLKB1 (0.53) KLKB1MAP4K1
SCHEMBL16881169 0.63 KLKB1 (1.00) KLKB1MAP4K1

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-106061480-A Therapeutic inhibitory compounds 莱福斯希医药公司 2016-10-26 — — CN disclosed
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