SCHEMBL9671995

SCHEMBL9671995

CCCN1CCCCC1(CC)OCO

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 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
SCHEMBL5585819 0.71
SCHEMBL3843628 0.71
SCHEMBL5586042 0.70
SCHEMBL5585585 0.69 OPRM1 (0.31) PARP1
SCHEMBL5585782 0.68
SCHEMBL20880455 0.67
SCHEMBL5585906 0.67
SCHEMBL9286272 0.66 PARP1 (0.33) PARP1
SCHEMBL27793969 0.66
SCHEMBL5586081 0.66

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-0275759-B1 SUBSTITUTED 3-PIPERIDINE AMINES OR 3-AZEPIN AMINES, THEIR PREPARATION AND THERAPEUTIC USES RIOM LABORATOIRES- C.E.R.M. "R.L.-CERM" - (S.A.) (FR) 1992-01-29 EP disclosed