SCHEMBL30896824

SCHEMBL30896824

O=[N+]([O-])c1ccc2c(c1)ncn2CC(F)(F)F

nearest known ligand 0.60

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PKM P14618 2/20 0.60
▸ ALDH1A1 P00352 6/20 0.52
▸ BRD4 O60885 1/20 0.51
▸ KCNH2 Q12809 1/20 0.51
▸ MAPT P10636 4/20 0.50
▸ MAPK1 P28482 2/20 0.48
▸ HPGD P15428 1/20 0.47
▸ NR1I2 O75469 1/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ SMN1; SMN2 Q16637 2/20 0.44
▸ KDM4E B2RXH2 1/20 0.44
▸ GAA P10253 1/20 0.44
▸ L3MBTL1 Q9Y468 2/20 0.43
▸ HTT P42858 2/20 0.43
▸ FGFR1 P11362 1/20 0.43
▸ POLB P06746 1/20 0.41

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
SCHEMBL20985953 0.86 PKM (0.57) PKMALDH1A1BRD4KCNH2MAPT
SCHEMBL11797084 0.84 PKM (0.64) PKMALDH1A1BRD4KCNH2MAPT
SCHEMBL19911377 0.81 PKM (0.64) PKMALDH1A1BRD4KCNH2MAPT
SCHEMBL9570463 0.80 PKM (0.70) PKMALDH1A1BRD4KCNH2MAPT
SCHEMBL7034458 0.79 PKM (0.68) PKMALDH1A1BRD4KCNH2MAPT
SCHEMBL19911366 0.79 PKM (0.68) PKMALDH1A1BRD4KCNH2MAPT
SCHEMBL19911365 0.78 PKM (0.60) PKMALDH1A1BRD4KCNH2MAPT
SCHEMBL1539112 0.78 PKM (0.60) PKMALDH1A1BRD4KCNH2MAPT
SCHEMBL9039302 0.78 PKM (0.67) PKMALDH1A1BRD4KCNH2MAPT
SCHEMBL19911400 0.78 PKM (0.60) PKMALDH1A1BRD4KCNH2MAPT

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-2024078569-A1 AROMATIC AMIDE DERIVATIVE, PREPARATION METHOD THEREFOR, AND USE THEREOF 浙江海正药业股份有限公司 2024-04-18 — — WO disclosed
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