SCHEMBL14397004

SCHEMBL14397004

Nc1nc2ccc(Oc3ccnc(-c4cnn(CCN5CCOCC5)c4)c3)cc2s1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PIK3CA P42336 6/20 0.46
▸ PIK3CD O00329 5/20 0.46
▸ PIK3CB P42338 5/20 0.46
▸ PI4KA P42356 5/20 0.46
▸ PIK3CG P48736 5/20 0.46
▸ PI4KB Q9UBF8 5/20 0.46
▸ PIP5K1C O60331 1/20 0.46
▸ MKNK1 Q9BUB5 1/20 0.45
▸ FGFR1 P11362 1/20 0.43
▸ FGFR2 P21802 1/20 0.43
▸ FGFR3 P22607 1/20 0.43
▸ TP53 P04637 3/20 0.41
▸ NPC1 O15118 2/20 0.41
▸ MAPT P10636 2/20 0.41
▸ RAB9A P51151 2/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ ALOX15 P16050 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ LIPC P11150 4/20 0.41
▸ LIPG Q9Y5X9 3/20 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
SCHEMBL14397009 0.86 PIK3CD (0.64) PIK3CAPIK3CDPIK3CBPI4KAPIK3CG
SCHEMBL14396839 0.86 PIK3CD (0.51) PIK3CAPIK3CDPIK3CBPI4KAPIK3CG
SCHEMBL14396769 0.84 PIK3CA (0.52) PIK3CAPIK3CDPIK3CBPI4KAPIK3CG
SCHEMBL14396768 0.84 PIK3CD (0.63) PIK3CAPIK3CDPIK3CBPI4KAPIK3CG
SCHEMBL14396651 0.83 CSF1R (0.47) PIK3CAMKNK1CSF1RCYP3A4
SCHEMBL14397011 0.82 PIK3CD (0.52) PIK3CAPIK3CDPIK3CBPI4KAPIK3CG
SCHEMBL14396831 0.82 PIK3CD (0.61) PIK3CAPIK3CDPIK3CBPI4KAPIK3CG
SCHEMBL14396776 0.82 PIK3CD (0.52) PIK3CAPIK3CDPIK3CBPI4KAPIK3CG
SCHEMBL14396840 0.81 PIK3CD (0.47) PIK3CAPIK3CDPIK3CBPI4KAPIK3CG
SCHEMBL2677788 0.81 CSF1R (0.53) PIK3CAMKNK1CSF1R

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-2007121484-A2 6-O-SUBSTITUTED BENZOXAZOLE AND BENZOTHIAZOLE COMPOUNDS AND METHODS OF INHIBITING CSF-1R SIGNALING NOVARTIS AG (CH) 2007-10-25 — — WO disclosed
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