SCHEMBL8811209

SCHEMBL8811209

CC(C)C[C@H](CN[C@H]1CCOC1O)NC(=O)OCC1CCCO1

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.39
POLB P06746 1/20 0.39
ALDH1A1 P00352 2/20 0.38
CYP1A2 P05177 2/20 0.37
CYP2C19 P33261 1/20 0.37
CAPN1 P07384 9/20 0.36
HTT P42858 1/20 0.35
CNR2 P34972 2/20 0.35
CNR1 P21554 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
NPSR1 Q6W5P4 1/20 0.34

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
SCHEMBL8807756 0.97 ACACB (0.36) LMNAPOLBALDH1A1CYP1A2CYP2C19
SCHEMBL8807979 0.86 CTSK (0.43) CAPN1
SCHEMBL8810844 0.84 SMN1; SMN2 (0.39) CAPN1
SCHEMBL8807293 0.83 CAPN1 (0.42) CAPN1
SCHEMBL8811205 0.82 CAPN1 (0.52) CAPN1CNR2
SCHEMBL8811215 0.82 CAPN1 (0.52) CAPN1CNR2
SCHEMBL8811225 0.82 CAPN1 (0.52) CAPN1CNR2
SCHEMBL8807772 0.79 CAPN1 (0.51) CAPN1
SCHEMBL8807749 0.79 CAPN1 (0.51) CAPN1
SCHEMBL8807765 0.79 CAPN1 (0.51) CAPN1

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-0810221-A1 OXYGEN-CONTAINING HETEROCYCLIC DERIVATIVES MITSUBISHI CHEMICAL CORPORATION (JP) 1997-12-03 EP disclosed