SCHEMBL378573

SCHEMBL378573

Cc1nc2cc([C@]34C[C@H]3CN(CCCSc3nnc(-c5ccc(C(F)(F)F)cc5)n3C)C4)ccc2s1

nearest known ligand 0.71

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
DRD3 P35462 20/20 0.71
KCNH2 Q12809 20/20 0.71
DRD2 P14416 16/20 0.71
CYP1A2 P05177 1/20 0.61
CYP2C19 P33261 1/20 0.56

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
SCHEMBL378572 1.00 DRD3 (0.71) DRD3KCNH2DRD2CYP1A2CYP2C19
SCHEMBL12313337 1.00 DRD3 (0.71) DRD3KCNH2DRD2CYP1A2CYP2C19
SCHEMBL11911841 1.00 DRD3 (0.71) DRD3KCNH2DRD2CYP1A2CYP2C19
SCHEMBL12313333 0.90 KCNH2 (0.67) DRD3KCNH2DRD2
SCHEMBL11911839 0.90 KCNH2 (0.67) DRD3KCNH2DRD2
SCHEMBL378559 0.90 KCNH2 (0.67) DRD3KCNH2DRD2
SCHEMBL378558 0.90 KCNH2 (0.67) DRD3KCNH2DRD2
Hydrochloric Acid SCHEMBL378515 0.89 KCNH2 (0.66) DRD3KCNH2DRD2
SCHEMBL378639 0.88 KCNH2 (0.68) DRD3KCNH2DRD2
SCHEMBL11911838 0.88 KCNH2 (0.68) DRD3KCNH2DRD2

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
EP-2060570-B1 Azabicyclo[3.1.0] hexane derivatives useful as modulators of dopamine D3 receptors GLAXO GROUP LTD (GB) 2012-01-25 EP claimed
EP-2060570-A2 Azabicyclo(3.1.0) hexane derivatives useful as modulators of dopamine D3 receptors Glaxo Group Limited (GB) 2009-05-20 EP claimed