SCHEMBL7262116

SCHEMBL7262116

CCN1CCN(Cc2cnn(-c3ccc(-c4ccccc4)cc3)c2-c2ccccc2F)CC1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMO Q99835 5/20 0.45
DRD4 P21917 2/20 0.45
DRD2 P14416 1/20 0.45
DRD3 P35462 1/20 0.45
SSTR5 P35346 1/20 0.42
HTR7 P34969 3/20 0.40
ACHE P22303 1/20 0.39
ALDH1A1 P00352 3/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
KMT2A Q03164 2/20 0.39
KDM4E B2RXH2 1/20 0.38
NPC1 O15118 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
NCOA3 Q9Y6Q9 1/20 0.38
PTGS1 P23219 1/20 0.37
PTGS2 P35354 1/20 0.37
ADRA1A P35348 1/20 0.37

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
SCHEMBL1689504 0.91 SMO (0.45) SMODRD4DRD2DRD3SSTR5
SCHEMBL5227102 0.90 LMNA (0.44) SMODRD4DRD2DRD3SSTR5
SCHEMBL7261049 0.88 CHKA (0.50) SMODRD4DRD2DRD3SSTR5
SCHEMBL5907390 0.87 SSTR5 (0.42) SMODRD4DRD2DRD3SSTR5
SCHEMBL7256580 0.87 SSTR5 (0.42) SMODRD4DRD2DRD3SSTR5
SCHEMBL7257441 0.87 SSTR5 (0.42) SMODRD4DRD2DRD3SSTR5
SCHEMBL7260439 0.86 SSTR5 (0.46) SMODRD4DRD2DRD3SSTR5
SCHEMBL5737789 0.86 SMO (0.44) SMODRD4DRD2DRD3SSTR5
SCHEMBL5732275 0.86 SSTR5 (0.45) SMODRD4DRD2DRD3SSTR5
SCHEMBL7260553 0.86 SSTR5 (0.46) SMODRD4DRD2DRD3SSTR5

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-2003031435-A1 PYRAZOLE DERIVATIVES AS GLYCINE TRANSPORTER INHIBITORS MERCK PATENT GMBH (DE) 2003-04-17 WO disclosed