SCHEMBL10846367

SCHEMBL10846367

Fc1cc[c]c(-c2ccoc2)c1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 1/20 0.36
TPI1 P60174 1/20 0.36
PARP2 Q9UGN5 1/20 0.36
ERN1 O75460 2/20 0.34
ALDH1A1 P00352 4/20 0.32
CYP1A2 P05177 4/20 0.32
CYP3A4 P08684 4/20 0.32
CLK4 Q9HAZ1 4/20 0.32
USP2 O75604 3/20 0.32
LMNA P02545 3/20 0.32
CYP2D6 P10635 2/20 0.32
CYP2C19 P33261 2/20 0.32
ALOX15 P16050 1/20 0.32
MAPK1 P28482 1/20 0.32
HPGD P15428 1/20 0.32
NTRK1 P04629 1/20 0.31
ACHE P22303 1/20 0.31
MEN1 O00255 2/20 0.31
KMT2A Q03164 2/20 0.31
TSHR P16473 1/20 0.31

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
SCHEMBL10855091 0.78 CSNK2A1 (0.35) ERN1ACHE
SCHEMBL25045 0.76
SCHEMBL4453497 0.74 NOTUM (0.32) CYP1A2
SCHEMBL5797082 0.74 MAOB (0.35) PARP1ALDH1A1CYP1A2CYP3A4LMNA
SCHEMBL4158021 0.74 ADORA2A (0.33)
SCHEMBL5093327 0.72 MAOB (0.35) ALDH1A1CYP1A2LMNAHPGDMEN1
SCHEMBL3719087 0.71 RET (0.40) ERN1ALDH1A1LMNAACHETSHR
SCHEMBL23223 0.71
SCHEMBL1521945 0.71 IMPDH2 (0.37) ALDH1A1CYP1A2CYP3A4CLK4USP2
SCHEMBL1205892 0.71 TAAR1 (0.44) CYP3A4ACHEMEN1KMT2A

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
US-4569942-A N,3-Disubstituted 2-oxindole-1-carboxamides as analgesic and antiinflammatory agents PFIZER INC. (US) 1986-02-11 US disclosed