SCHEMBL4727043

SCHEMBL4727043

CCN1CCOC(c2ccc(NS(=O)(=O)c3ccc(F)c(F)c3)cc2)C1

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GFER P55789 2/20 0.48
LMNA P02545 2/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
HRH3 Q9Y5N1 1/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
DRD3 P35462 3/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
MOGAT2 Q3SYC2 2/20 0.41
MGAT2 Q10469 1/20 0.41
POLB P06746 1/20 0.41
ALDH1A1 P00352 3/20 0.41
HTT P42858 2/20 0.40
MAPT P10636 2/20 0.40
RECQL P46063 1/20 0.40

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
SCHEMBL4726489 0.89 LMNA (0.47) LMNAMEN1KMT2AALDH1A1HTT
SCHEMBL4727067 0.89 TP53 (0.44) GFERLMNASMN1; SMN2HRH3DRD3
SCHEMBL4729811 0.89 ALDH1A1 (0.50) LMNAHRH3MEN1KMT2ADRD3
SCHEMBL4779866 0.88 DRD3 (0.49) LMNAMEN1KMT2ADRD3L3MBTL1
SCHEMBL4726498 0.87 ALDH1A1 (0.44) LMNAMEN1KMT2ADRD3POLB
SCHEMBL4728012 0.86 CES1 (0.48) LMNASMN1; SMN2DRD3MOGAT2MGAT2
SCHEMBL4725768 0.85 MAPT (0.51) LMNASMN1; SMN2KMT2ADRD3ALDH1A1
SCHEMBL4778150 0.85 PGR (0.50) LMNADRD3ALDH1A1MAPT
SCHEMBL4727610 0.84 UCHL1 (0.51) LMNASMN1; SMN2MEN1KMT2ADRD3
SCHEMBL4726510 0.84 CNR2 (0.49) LMNAMEN1KMT2ADRD3MOGAT2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008026046-A1 MORPHOLINE D3 DOPAMINE ANTAGONISTS PFIZER PRODUCTS INC. (US) 2008-03-06 WO claimed
WO-2008026046-A1 MORPHOLINE D3 DOPAMINE ANTAGONISTS PFIZER PRODUCTS INC. (US) 2008-03-06 WO disclosed