SCHEMBL30164891

SCHEMBL30164891

C[C@H]1[C@H](c2nncn2C)CN1C(=O)OC(C)(C)C

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PIK3CD O00329 1/20 0.36
▸ JAK2 O60674 2/20 0.36
▸ JAK1 P23458 2/20 0.36
▸ TYK2 P29597 1/20 0.36
▸ JAK3 P52333 1/20 0.36
▸ EPHX2 P34913 1/20 0.34
▸ TACR1 P25103 4/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ GPR119 Q8TDV5 2/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ SETD7 Q8WTS6 1/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ POLB P06746 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33

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
SCHEMBL29206642 1.00 PIK3CD (0.36) PIK3CDJAK2JAK1TYK2JAK3
SCHEMBL24826721 0.83 PIK3CD (0.34) PIK3CDJAK2JAK1TYK2JAK3
SCHEMBL24826722 0.77 KDM4E (0.41) PIK3CDJAK2JAK1TYK2JAK3
SCHEMBL22712403 0.75 THRB (0.50) PIK3CDJAK2JAK1TYK2JAK3
SCHEMBL29206645 0.74 GPR119 (0.39) ALDH1A1GPR119MEN1KMT2A
SCHEMBL24824547 0.74 GPR119 (0.39) ALDH1A1GPR119MEN1KMT2A
SCHEMBL30164912 0.74 GPR119 (0.39) ALDH1A1GPR119MEN1KMT2A
SCHEMBL31320106 0.73 EPHX2 (0.39) PIK3CDJAK2JAK1TYK2JAK3
SCHEMBL31320104 0.73 EPHX2 (0.39) PIK3CDJAK2JAK1TYK2JAK3
SCHEMBL31380056 0.73 EPHX2 (0.39) PIK3CDJAK2JAK1TYK2JAK3

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-2022271612-A1 HETEROCYCLIC EGFR INHIBITORS FOR USE IN THE TREATMENT OF CANCER BLUEPRINT MEDICINES CORPORATION (US) 2022-12-29 — — WO disclosed
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