SCHEMBL21547898

SCHEMBL21547898

CC/C=C1/NC(=O)CN(C2CCNCC2)/C1=C/CC

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 1/20 0.33
▸ PARP1 P09874 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
SCHEMBL1810703 0.73 PARP1 (0.37) TP53PARP1
SCHEMBL28791541 0.64 TP53 (0.43) TP53PARP1
Trifluoroacetic Acid SCHEMBL3816984 0.63 PARP1 (0.36) PARP1
SCHEMBL16801723 0.63 OPRM1 (0.65) —
SCHEMBL7539678 0.61 CRBN (0.42) —
SCHEMBL10447583 0.61 KDM4E (0.31) —
SCHEMBL2851425 0.60 CDA (0.41) TP53PARP1
SCHEMBL11387896 0.60 TP53 (0.45) TP53
SCHEMBL21919625 0.59 TP53 (0.31) TP53
SCHEMBL13655800 0.59 MAPK1 (0.31) —

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-3564240-A1 PIPERIDINE INTERMEDIATES Purdue Pharma L.P. (US) 2019-11-06 — — EP disclosed
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