SCHEMBL8002377

SCHEMBL8002377

CCOC(=O)C1CNCC1c1cc(Cl)ccc1F

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.44
PKM P14618 1/20 0.44
CXCR3 P49682 1/20 0.41
ALDH1A1 P00352 1/20 0.40
HTR2C P28335 1/20 0.39
MAPK1 P28482 1/20 0.39
DPP4 P27487 1/20 0.39
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
LMNA P02545 1/20 0.39
KDM4E B2RXH2 2/20 0.38
POLB P06746 1/20 0.38
TSHR P16473 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
PRCP P42785 3/20 0.38
RAB9A P51151 1/20 0.38
ATM Q13315 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
SCHEMBL17919040 1.00 MAPT (0.44) MAPTPKMCXCR3ALDH1A1HTR2C
SCHEMBL17919092 0.82 MAPT (0.43) MAPTPKMALDH1A1HTR2CPRCP
SCHEMBL31449994 0.82 MAPT (0.46) MAPTPKMALDH1A1MAPK1MEN1
SCHEMBL7896902 0.80 MAPT (0.43) MAPTPKMMAPK1MEN1KMT2A
SCHEMBL31449814 0.79 MAPT (0.44) MAPTPKMHTR2CMAPK1DPP4
SCHEMBL31449926 0.79 MAPT (0.52) MAPTPKMALDH1A1MEN1KMT2A
SCHEMBL21036775 0.78 FPR1 (0.44) HTR2CPRCP
SCHEMBL21036774 0.78 FPR1 (0.44) HTR2CPRCP
SCHEMBL31449855 0.77 SMN1; SMN2 (0.47) MAPTPKMALDH1A1MAPK1MEN1
Trifluoroacetic Acid SCHEMBL31449713 0.77 MAPT (0.41) MAPTPKMALDH1A1PRCP

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-2009131975-A1 PHENYL-SUBSTITUTED 2-IMINO-3-METHYL PYRROLO PYRIMIDINONE COMPOUNDS AS BACE-1 INHIBITORS, COMPOSITIONS, AND THEIR USE SCHERING CORPORATION (US) 2009-10-29 WO disclosed