SCHEMBL28455478

SCHEMBL28455478

NC(=O)NNc1ncco1

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ EPHX2 P34913 2/20 0.39
▸ CSNK2A2 P19784 1/20 0.38
▸ CSNK2B P67870 1/20 0.38
▸ CSNK2A1 P68400 1/20 0.38
▸ CSNK2A3 Q8NEV1 1/20 0.38
▸ FFAR2 O15552 1/20 0.36
▸ ALDH1A1 P00352 2/20 0.35
▸ GAA P10253 2/20 0.33
▸ LRRK2 Q5S007 1/20 0.33
▸ NAMPT P43490 1/20 0.33
▸ PSMD14 O00487 1/20 0.33
▸ STAMBP O95630 1/20 0.33
▸ COPS5 Q92905 1/20 0.33
▸ MAPT P10636 1/20 0.31
▸ FLT4 P35916 1/20 0.30

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
SCHEMBL28949775 0.81 EPHX2 (0.40) EPHX2CSNK2A2CSNK2BCSNK2A1CSNK2A3
SCHEMBL1259566 0.80 — —
SCHEMBL28849508 0.71 HSD17B10 (0.43) CSNK2A2CSNK2BCSNK2A1CSNK2A3ALDH1A1
Acetic Acid SCHEMBL27503512 0.71 FFAR2 (0.40) EPHX2CSNK2A2CSNK2BCSNK2A1CSNK2A3
SCHEMBL3070030 0.69 — —
SCHEMBL26546183 0.69 EPHX2 (0.53) EPHX2CSNK2A2CSNK2BCSNK2A1CSNK2A3
SCHEMBL18072257 0.68 — —
SCHEMBL3262436 0.68 — —
SCHEMBL5462458 0.68 — —
SCHEMBL211122 0.68 — —

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-111511723-A Metabolically stable N-acylamino oxadiazoles as antibacterial agents 米可如比奥提克斯有限公司 2020-08-07 — — CN disclosed
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