SCHEMBL7473696

SCHEMBL7473696

COC(=O)c1ccc(N2CCC[C@H](Nc3ncccn3)C2)c(F)c1F

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
OPRK1 P41145 14/20 0.42
ALDH1A1 P00352 1/20 0.40
HCRTR1 O43613 1/20 0.39
HCRTR2 O43614 1/20 0.39
ROCK2 O75116 1/20 0.38
ROCK1 Q13464 1/20 0.38
CDC42BPB Q9Y5S2 1/20 0.38
KDM4E B2RXH2 1/20 0.36
GAA P10253 1/20 0.36
ACACB O00763 1/20 0.36

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
SCHEMBL7469473 0.89 MAPK8 (0.39) ALDH1A1ROCK2ROCK1CDC42BPBKDM4E
SCHEMBL382601 0.87 OPRK1 (0.41) OPRK1ALDH1A1KDM4E
SCHEMBL7475340 0.83 CYP1A2 (0.43) ALDH1A1ROCK2ROCK1CDC42BPBKDM4E
SCHEMBL7468744 0.83 CYP1A2 (0.43) ALDH1A1ROCK2ROCK1CDC42BPBKDM4E
SCHEMBL7474491 0.80 KDM4E (0.43) ALDH1A1KDM4E
SCHEMBL7473689 0.78 ALDH1A1 (0.39) OPRK1ALDH1A1HCRTR1HCRTR2KDM4E
SCHEMBL7468383 0.75 ITGB3 (0.41) ALDH1A1KDM4E
SCHEMBL7469825 0.75 MEN1 (0.41) ALDH1A1ROCK2ROCK1CDC42BPBKDM4E
SCHEMBL7462642 0.75 MEN1 (0.41) ALDH1A1ROCK2ROCK1CDC42BPBKDM4E
SCHEMBL382455 0.75 DRD2 (0.42) KDM4EGAA

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-1227083-A1 3-AMINOPIPERIDINE DERIVATIVES AS INTEGRIN $g(a)v$g(b)3 ANTAGONISTS MEIJI SEIKA KAISHA LTD. (JP) 2002-07-31 EP disclosed