SCHEMBL5041657

SCHEMBL5041657

NCc1cc(N2C[C@@H]3CC[C@@H]2C3)cnc1F

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAP3K12 Q12852 5/20 0.37
CHRNB2 P17787 4/20 0.34
CHRNA4 P43681 4/20 0.34
P2RX7 Q99572 1/20 0.32
LMNA P02545 1/20 0.32
ALOX5AP P20292 1/20 0.31
ALDH1A1 P00352 1/20 0.31
BACE1 P56817 1/20 0.30
JAK1 P23458 1/20 0.30

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
SCHEMBL5034092 0.77 CHRNB2 (0.60) CHRNB2CHRNA4
SCHEMBL5375966 0.70 CHRNB2 (0.47) CHRNB2CHRNA4
SCHEMBL16814954 0.66 TPH1 (0.44) MAP3K12LMNA
SCHEMBL5379764 0.65 CHRNB2 (0.50) CHRNB2CHRNA4JAK1
SCHEMBL5367908 0.65 CHRNB2 (0.50) CHRNB2CHRNA4JAK1
SCHEMBL5375904 0.64 CHRNB2 (0.57) CHRNB2CHRNA4
SCHEMBL5036834 0.64 CHRNB2 (0.57) CHRNB2CHRNA4
SCHEMBL25190320 0.63 MAP3K12 (0.50) MAP3K12
SCHEMBL21262509 0.63 MAP3K12 (0.47) MAP3K12
SCHEMBL6998768 0.63 CHRNB2 (0.55) CHRNB2CHRNA4

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-1359152-B1 Diazabicyclic derivatives as nicotinic acetylcholine receptor ligands ABBOTT LAB (US) 2008-05-07 EP claimed