SCHEMBL3715135

SCHEMBL3715135

NC(=O)c1ccc2cn(Oc3ccccc3)nc2c1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CHEK2 O96017 7/20 0.43
▸ PARP10 Q53GL7 3/20 0.43
▸ PLAU P00749 1/20 0.43
▸ FGFR1 P11362 1/20 0.42
▸ JAK2 O60674 3/20 0.40
▸ JAK1 P23458 3/20 0.40
▸ TYK2 P29597 3/20 0.40
▸ JAK3 P52333 3/20 0.40
▸ LCK P06239 1/20 0.40
▸ TNKS O95271 1/20 0.39
▸ PARP15 Q460N3 1/20 0.39
▸ PARP14 Q460N5 1/20 0.39
▸ TNKS2 Q9H2K2 1/20 0.39
▸ PARP2 Q9UGN5 1/20 0.39
▸ PARP1 P09874 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ HPGD P15428 1/20 0.38

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
SCHEMBL17112018 0.76 MAPT (0.55) CHEK2PLAUFGFR1JAK2JAK1
SCHEMBL9989118 0.72 KDM4E (0.57) JAK2JAK1TYK2JAK3LCK
SCHEMBL20214272 0.70 KDM4E (0.46) ALDH1A1HPGD
SCHEMBL29633279 0.69 ADORA3 (0.42) CHEK2PARP10FGFR1JAK2JAK1
SCHEMBL30177194 0.69 HPGDS (0.40) CHEK2PARP10PLAULCKPARP2
SCHEMBL29462782 0.67 CES2 (0.68) CHEK2PLAUJAK1LCKPARP1
SCHEMBL546633 0.67 CES2 (0.68) CHEK2PLAUJAK1LCKPARP1
SCHEMBL26903783 0.67 CES2 (0.68) CHEK2PLAUJAK1LCKPARP1
SCHEMBL2363489 0.66 LCK (0.78) PARP10PLAULCKTNKSPARP15
SCHEMBL30177171 0.66 KMT2A (0.40) CHEK2PARP10PLAUFGFR1JAK2

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-2010103438-A1 SUBSTITUTED INDAZOLE AMIDES AND THEIR USE AS GLUCOKINASE ACTIVATORS PFIZER INC. (US) 2010-09-16 — — WO disclosed
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