SCHEMBL31479671

SCHEMBL31479671

CCN(C(=O)c1cc(F)ccc1-c1cc(C2CN([C@H](CCC=O)C(C)C)C2)cc2c1cnn2C)C(C)C

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HCRTR1 O43613 4/20 0.32
HCRTR2 O43614 4/20 0.32
MAPK14 Q16539 2/20 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
SCHEMBL31479062 0.89 HTR2A (0.31) HCRTR1HCRTR2MAPK14
SCHEMBL31479602 0.89 HTR2A (0.31) HCRTR1HCRTR2MAPK14
SCHEMBL31479416 0.87 HTR2A (0.34)
SCHEMBL31479697 0.87 HTR2A (0.34)
SCHEMBL31479721 0.87 HCRTR1 (0.34) HCRTR1HCRTR2MAPK14
SCHEMBL31479175 0.87 HCRTR1 (0.34) HCRTR1HCRTR2MAPK14
SCHEMBL31479002 0.86 HTR2A (0.32) HCRTR1HCRTR2MAPK14
SCHEMBL31479627 0.86 HTR2A (0.34) HCRTR1HCRTR2
SCHEMBL31479636 0.86 HTR2A (0.32) HCRTR1HCRTR2MAPK14
SCHEMBL31479316 0.86 HTR2A (0.34) 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