SCHEMBL9049720

SCHEMBL9049720

Cc1nnc(C23CCN(CC2)C3)o1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDK2 Q15119 1/20 0.34
PSEN1 P49768 1/20 0.31
PSEN2 P49810 1/20 0.31
APH1B Q8WW43 1/20 0.31
NCSTN Q92542 1/20 0.31
APH1A Q96BI3 1/20 0.31
PSENEN Q9NZ42 1/20 0.31

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
SCHEMBL5922043 0.93 PDK2 (0.32) PDK2PSEN1PSEN2APH1BNCSTN
Oxalic Acid SCHEMBL9702508 0.91 PDK2 (0.38) PDK2PSEN1PSEN2APH1BNCSTN
Oxalic Acid SCHEMBL9703375 0.85 PDK2 (0.35) PDK2PSEN1PSEN2APH1BNCSTN
SCHEMBL8790975 0.82 PDK2 (0.33) PDK2PSEN1PSEN2APH1BNCSTN
SCHEMBL19271805 0.71 PSEN1 (0.37) PDK2PSEN1PSEN2APH1BNCSTN
SCHEMBL19189060 0.71 PDK2 (0.36) PDK2PSEN1PSEN2APH1BNCSTN
SCHEMBL19188003 0.69 PSEN1 (0.34) PDK2PSEN1PSEN2APH1BNCSTN
SCHEMBL9049262 0.69 CHRM2 (0.48)
SCHEMBL9050211 0.68
SCHEMBL15298873 0.67 PDK2 (0.34) PDK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0287356-B1 Bridgehead substituted azabicyclic derivatives BEECHAM GROUP PLC (GB) 1996-01-24 EP claimed
US-5132316-A Cognition activators BEECHAM GROUP P.L.C. (GB) 1992-07-21 US claimed
EP-0287356-A2 Bridgehead substituted azabicyclic derivatives BEECHAM GROUP PLC (GB) 1988-10-19 EP claimed