SCHEMBL27323728

SCHEMBL27323728

CC(C)NCC[C@@H]1CCCN(C(C)C)C1

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 4/20 0.36
CCR2 P41597 1/20 0.36
SIGMAR1 Q99720 2/20 0.35
CYP2D6 P10635 6/20 0.32
GHSR Q92847 5/20 0.32
KAT2B Q92831 1/20 0.32
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
DRD2 P14416 1/20 0.31
DRD3 P35462 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
SCHEMBL27323725 1.00 KCNH2 (0.36) KCNH2CCR2SIGMAR1CYP2D6GHSR
SCHEMBL27323721 1.00 KCNH2 (0.36) KCNH2CCR2SIGMAR1CYP2D6GHSR
SCHEMBL27425331 0.91 HRH3 (0.34) SIGMAR1
SCHEMBL17827393 0.82 KCNH2 (0.37) KCNH2CCR2CYP2D6GHSRKAT2B
SCHEMBL26949296 0.82 KCNH2 (0.37) KCNH2CCR2CYP2D6GHSRKAT2B
SCHEMBL27323802 0.82 KCNH2 (0.37) KCNH2CCR2CYP2D6GHSRKAT2B
SCHEMBL4384507 0.80 KCNH2 (0.38) KCNH2CCR2CYP2D6GHSRKAT2B
SCHEMBL20224759 0.80 KCNH2 (0.35) KCNH2CCR2CYP2D6GHSRKAT2B
SCHEMBL20942482 0.80 KCNH2 (0.35) KCNH2CCR2CYP2D6GHSRDRD2
SCHEMBL17702046 0.80 HRH3 (0.42) KCNH2SIGMAR1CYP2D6MEN1KMT2A

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
WO-2023244918-A1 QUINOLONE BCL6 BIFUNCTIONAL DEGRADERS Treeline Biosciences, Inc. (US) 2023-12-21 WO disclosed