SCHEMBL5226795

SCHEMBL5226795

CN1CCN(Cc2cnn(-c3ccc(-c4ccc(F)cc4)cc3)c2-c2ccsc2)CC1

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SMO Q99835 2/20 0.42
MAPT P10636 3/20 0.40
DRD4 P21917 4/20 0.38
DRD3 P35462 4/20 0.38
DRD2 P14416 3/20 0.38
TNIK Q9UKE5 1/20 0.38
L3MBTL1 Q9Y468 2/20 0.37
LMNA P02545 1/20 0.37
MAPK14 Q16539 1/20 0.36
MPO P05164 1/20 0.36
ALDH1A1 P00352 2/20 0.36
KDR P35968 2/20 0.36
KIT P10721 1/20 0.36
FLT1 P17948 1/20 0.36
FLT4 P35916 1/20 0.36
TEK Q02763 1/20 0.36
CHKA P35790 2/20 0.36
MC4R P32245 1/20 0.35
KDM4E B2RXH2 1/20 0.35

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
SCHEMBL5226383 0.87 DRD3 (0.44) SMODRD4DRD3DRD2TNIK
SCHEMBL5228124 0.87 SMO (0.43) SMOMAPTDRD4DRD3DRD2
SCHEMBL5232121 0.85 DRD4 (0.39) SMOMAPTDRD4DRD3DRD2
SCHEMBL5225922 0.83 L3MBTL1 (0.53) SMOMAPTL3MBTL1LMNAALDH1A1
SCHEMBL5227160 0.82 SMO (0.41) SMOMAPTDRD4DRD3DRD2
SCHEMBL5228219 0.82 SMO (0.47) SMOMAPTDRD4DRD3DRD2
SCHEMBL5737789 0.81 SMO (0.44) SMOMAPTDRD4DRD3DRD2
SCHEMBL1997979 0.81 SMO (0.60) SMOMAPTDRD4DRD3DRD2
SCHEMBL5230174 0.81 DRD4 (0.46) SMOMAPTDRD4DRD3DRD2
SCHEMBL2761009 0.79 SMO (0.43) SMOMAPTDRD4DRD3DRD2

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
EP-1611122-B1 SUBSTITUTED PYRAZOLE COMPOUNDS MERCK PATENT GMBH (DE) 2007-06-13 EP disclosed