SCHEMBL29196315

SCHEMBL29196315

Cc1nn(C)c(I)c1C#N

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PIK3CG P48736 1/20 0.37
POLB P06746 2/20 0.36
ALDH1A1 P00352 5/20 0.33
KDM4E B2RXH2 3/20 0.33
TDP1 Q9NUW8 3/20 0.33
LMNA P02545 3/20 0.33
L3MBTL1 Q9Y468 2/20 0.33
TSHR P16473 1/20 0.33
NTRK1 P04629 4/20 0.32
PIM1 P11309 4/20 0.32
ACVR1 Q04771 3/20 0.32
KMT2A Q03164 2/20 0.32
MEN1 O00255 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
HPGD P15428 1/20 0.31
DHODH Q02127 1/20 0.31
PDE10A Q9Y233 1/20 0.31
ADORA2A P29274 1/20 0.30
ADORA2B P29275 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
SCHEMBL4354498 0.77 ALDH1A1 (0.41) PIK3CGPOLBALDH1A1KDM4ETDP1
SCHEMBL4354444 0.74 PIK3CG (0.37) PIK3CGPOLBALDH1A1KDM4ETDP1
SCHEMBL1821874 0.74 TSHR (0.47) PIK3CGPOLBALDH1A1KDM4ETDP1
SCHEMBL23284547 0.74 PIK3CG (0.37) PIK3CGPOLBALDH1A1KDM4ETDP1
SCHEMBL16402575 0.74 KMT2A (0.37) PIK3CGPOLBALDH1A1KDM4ETDP1
SCHEMBL13141437 0.71 PIK3CG (0.35) PIK3CGPOLBALDH1A1KDM4ETDP1
SCHEMBL17624323 0.70
SCHEMBL13683109 0.69 POLB (0.46) PIK3CGPOLBALDH1A1KDM4ELMNA
SCHEMBL10115593 0.69
SCHEMBL14043919 0.68 KDM4E (0.38) PIK3CGPOLBALDH1A1KDM4ETDP1

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-117924277-A Oxime ether compound and preparation method, pharmaceutical composition and application thereof 中国药科大学 2024-04-26 CN disclosed