SCHEMBL8968433

SCHEMBL8968433

CC1(C)CC2=Nc3cccc(Cl)c3CN2CC(C)(C)C1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.50
CYP1A2 P05177 2/20 0.41
TSHR P16473 2/20 0.41
PDE3B Q13370 2/20 0.41
PDE3A Q14432 2/20 0.41
LMNA P02545 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
BLM P54132 1/20 0.41
CTSD P07339 1/20 0.36
MEN1 O00255 1/20 0.31
PDE2A O00408 1/20 0.31
KMT2A Q03164 1/20 0.31
P2RY12 Q9H244 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
SCHEMBL8969316 0.83 ACHE (0.32) ACHE
SCHEMBL8968804 0.81 ACHE (0.62) ACHECYP1A2TSHRPDE3BPDE3A
SCHEMBL8968451 0.81 ACHE (0.62) ACHECYP1A2TSHRPDE3BPDE3A
SCHEMBL8969674 0.74 ACHE (0.50) ACHECYP1A2TSHRPDE3BPDE3A
SCHEMBL8968484 0.69 ACHE (0.54) ACHECYP1A2TSHRPDE3BPDE3A
SCHEMBL8969338 0.69 ACHE (0.89) ACHECYP1A2TSHRPDE3BPDE3A
SCHEMBL8969241 0.68 ACHE (0.97) ACHECYP1A2TSHRPDE3BPDE3A
SCHEMBL8968466 0.67 ACHE (1.00) ACHELMNACYP3A4CTSDMEN1
SCHEMBL8969669 0.65 ACHE (0.40) ACHE
SCHEMBL7306463 0.64 PDE3B (0.70) ACHECYP1A2TSHRPDE3BPDE3A

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
US-5486512-A LEARNING ENHANCEMENT WARNER-LAMBERT COMPANY (US) 1996-01-23 US disclosed
WO-1993003034-A1 QUINAZOLINE DERIVATIVES AS ACETYLCHOLINESTERASE INHIBITORS WARNER-LAMBERT COMPANY (US) 1993-02-18 WO disclosed