SCHEMBL27975724

SCHEMBL27975724

CC(C)(C)OC(=O)NNc1cc2[nH]ncc2cc1Oc1ccc(N)cc1F

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BTK Q06187 2/20 0.35
▸ FYN P06241 1/20 0.35
▸ SRC P12931 1/20 0.35
▸ TEC P42680 1/20 0.35
▸ ITK Q08881 1/20 0.35
▸ MEN1 O00255 3/20 0.35
▸ KMT2A Q03164 3/20 0.35
▸ ROCK1 Q13464 3/20 0.35
▸ ROCK2 O75116 3/20 0.35
▸ KDM4E B2RXH2 2/20 0.35
▸ MAPT P10636 2/20 0.35
▸ GAA P10253 2/20 0.35
▸ RAB9A P51151 2/20 0.35
▸ PKM P14618 1/20 0.35
▸ HTT P42858 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ HPGD P15428 1/20 0.35
▸ HIF1A Q16665 1/20 0.35
▸ TDP1 Q9NUW8 1/20 0.35
▸ FLT3 P36888 7/20 0.34

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
SCHEMBL680404 0.91 ROCK1 (0.36) BTKFYNSRCTECITK
SCHEMBL680953 0.71 ROCK2 (0.44) BTKFYNSRCTECITK
SCHEMBL27691321 0.71 RAF1 (0.46) —
SCHEMBL27691330 0.70 MET (0.37) —
SCHEMBL680530 0.70 MAPK14 (0.45) MEN1KMT2AROCK1ROCK2KDM4E
SCHEMBL27711608 0.70 AXL (0.36) FLT3
SCHEMBL16845710 0.70 ROCK1 (0.47) MEN1KMT2AROCK1ROCK2MAPT
SCHEMBL680323 0.69 TLR8 (0.44) BTKFYNSRCTECITK
SCHEMBL680692 0.69 TLR8 (0.41) BTKFYNSRCTECITK
SCHEMBL27228043 0.69 TRPA1 (0.41) MEN1KMT2AROCK1ROCK2KDM4E

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-102105462-B Amidophenoxyindazoles useful as inhibitors of C-MET LILLY CO ELI 2014-07-23 — — CN disclosed
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