SCHEMBL31479545

SCHEMBL31479545

CCN(C(=O)c1cc(F)ccc1-c1cc(C2CN([C@H](CN3CCN(C(=O)OC(C)(C)C)CC3)C(C)C)C2)cn2c(C)ncc12)C(C)C

nearest known ligand 0.33

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 3/20 0.33
IDO1 P14902 1/20 0.33
TDO2 P48775 1/20 0.33
IDO2 Q6ZQW0 1/20 0.33
GPBAR1 Q8TDU6 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.31
TP53 P04637 3/20 0.31
USP30 Q70CQ3 1/20 0.31
ABCB1 P08183 1/20 0.31
PLK1 P53350 1/20 0.31
HCRTR1 O43613 1/20 0.31
HCRTR2 O43614 1/20 0.31
LMNA P02545 3/20 0.31
MAPT P10636 2/20 0.31
THRB P10828 1/20 0.31
HTR2A P28223 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
SCHEMBL31478759 1.00 GPR119 (0.33) GPR119IDO1TDO2IDO2GPBAR1
SCHEMBL31478941 1.00 GPR119 (0.33) GPR119IDO1TDO2IDO2GPBAR1
SCHEMBL31479847 0.93 LMNA (0.34) GPR119IDO1TDO2IDO2GPBAR1
SCHEMBL31478990 0.93 LMNA (0.34) GPR119IDO1TDO2IDO2GPBAR1
SCHEMBL31479748 0.90 HCRTR1 (0.35) HCRTR1HCRTR2
SCHEMBL31479414 0.90 HCRTR1 (0.35) HCRTR1HCRTR2
SCHEMBL31479892 0.89 GPBAR1 (0.38) GPR119GPBAR1SMN1; SMN2USP30HCRTR1
SCHEMBL31479116 0.89 HCRTR1 (0.33) HCRTR1HCRTR2HTR2A
SCHEMBL31479570 0.88 HCRTR1 (0.33) HCRTR1HCRTR2
SCHEMBL31479686 0.88 HCRTR1 (0.33) HCRTR1HCRTR2

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-2025067111-A1 MENIN-MLL INTERACTION INHIBITOR AND PREPARATION METHOD THEREFOR, AND APPLICATION 苏州必扬医药科技有限公司 2025-04-03 WO disclosed