SCHEMBL8484140

SCHEMBL8484140

CC(=O)N1CC(=O)N(C2CCNCC2)CC1=O

nearest known ligand 0.37

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 4/20 0.37
TP53 P04637 1/20 0.33
ACHE P22303 1/20 0.33
FPR2 P25090 1/20 0.32
PARP2 Q9UGN5 3/20 0.32
PARP3 Q9Y6F1 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
SCHEMBL28806022 0.77 PARP1 (0.37) PARP1TP53FPR2PARP2PARP3
SCHEMBL64071 0.74 NOTUM (0.43)
SCHEMBL2855878 0.68 TP53 (0.40) PARP1TP53ACHE
SCHEMBL4692500 0.68 CHRM2 (0.38) PARP1
SCHEMBL4692361 0.68 CHRM2 (0.38) PARP1
SCHEMBL4688219 0.68 CHRM2 (0.38) PARP1
Acetic Acid SCHEMBL16992499 0.68 KDM5A (0.42) PARP1TP53FPR2
SCHEMBL13301040 0.67 ACHE (0.47) TP53ACHE
SCHEMBL22605561 0.67 GPBAR1 (0.50)
Acetic Acid SCHEMBL4688216 0.67 POLB (0.43) PARP1TP53FPR2

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
US-5922717-A ANTICOAGULANTS DR. KARL THOMAE GMBH (DE) 1999-07-13 US disclosed