SCHEMBL28979238

SCHEMBL28979238

O=C(O)NC/C(=C\F)C(O)c1ccc2c(c1)COC(=O)N2

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 1/20 0.42
▸ GRIN2D O15399 1/20 0.36
▸ GRIN3B O60391 1/20 0.36
▸ GRIN1 Q05586 1/20 0.36
▸ GRIN2A Q12879 1/20 0.36
▸ GRIN2B Q13224 1/20 0.36
▸ GRIN2C Q14957 1/20 0.36
▸ GRIN3A Q8TCU5 1/20 0.36
▸ CYP11B1 P15538 2/20 0.35
▸ CYP11B2 P19099 2/20 0.35
▸ PDE3B Q13370 1/20 0.33
▸ PDE3A Q14432 1/20 0.33
▸ CTSC P53634 1/20 0.33
▸ SYK P43405 1/20 0.32
▸ CPT2 P23786 1/20 0.30
▸ CPT1A P50416 1/20 0.30
▸ CPT1B Q92523 1/20 0.30
▸ PRMT5 O14744 1/20 0.30
▸ WDR77 Q9BQA1 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
SCHEMBL28979268 0.86 KCNH2 (0.40) KCNH2GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL28978954 0.81 OTUD7B (0.36) —
SCHEMBL28978944 0.78 CMA1 (0.36) —
SCHEMBL28978977 0.78 — —
SCHEMBL28979240 0.74 PDE3B (0.44) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL28979242 0.74 PDE3B (0.44) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL21768337 0.74 PARP10 (0.42) CTSC
SCHEMBL21768121 0.74 PARP10 (0.42) —
SCHEMBL27076266 0.70 KCNH2 (0.46) KCNH2GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL28978989 0.69 KIF11 (0.35) —

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-109988093-B Amine compound for inhibiting SSAO/VAP-1 and application thereof in medicine 广东东阳光药业有限公司 2023-04-07 — — CN disclosed
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