SCHEMBL30645938

SCHEMBL30645938

CC(C)(C)OC(=O)Nc1ccnc(F)c1Cl

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ATR Q13535 1/20 0.50
▸ CYP17A1 P05093 3/20 0.42
▸ METAP1 P53582 1/20 0.42
▸ KCNQ4 P56696 1/20 0.38
▸ KCNQ5 Q9NR82 1/20 0.38
▸ AAK1 Q2M2I8 2/20 0.38
▸ MAPKAPK2 P49137 1/20 0.37
▸ NAMPT P43490 1/20 0.37
▸ ACVR1B P36896 1/20 0.37
▸ TGFBR1 P36897 1/20 0.37
▸ ACVRL1 P37023 1/20 0.37
▸ RXFP1 Q9HBX9 1/20 0.37
▸ SSTR4 P31391 1/20 0.37
▸ LMNA P02545 1/20 0.36
▸ POLB P06746 1/20 0.36
▸ TRPA1 O75762 1/20 0.36
▸ LCK P06239 1/20 0.36

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
SCHEMBL30888170 0.85 ATR (0.59) ATRCYP17A1METAP1AAK1MAPKAPK2
SCHEMBL16992920 0.85 ATR (0.46) ATRCYP17A1METAP1KCNQ4KCNQ5
SCHEMBL31146037 0.83 ATR (0.48) ATRCYP17A1METAP1KCNQ4KCNQ5
SCHEMBL30153950 0.83 ATR (0.44) ATRCYP17A1METAP1KCNQ4KCNQ5
SCHEMBL29418624 0.83 ATR (0.56) ATRCYP17A1METAP1AAK1MAPKAPK2
SCHEMBL797495 0.83 ATR (0.56) ATRCYP17A1METAP1AAK1MAPKAPK2
SCHEMBL21605149 0.81 ATR (0.48) ATRCYP17A1METAP1AAK1MAPKAPK2
SCHEMBL30629673 0.81 ATR (0.48) ATRCYP17A1METAP1AAK1MAPKAPK2
SCHEMBL393203 0.79 METAP1 (0.55) ATRCYP17A1METAP1KCNQ4KCNQ5
SCHEMBL4393718 0.78 ATR (0.58) ATRCYP17A1METAP1AAK1MAPKAPK2

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-2023204308-A1 OXAZEPINE DERIVATIVE 帝人ファーマ株式会社 2023-10-26 — — WO disclosed
Send feedback