SCHEMBL8924823

SCHEMBL8924823

C[C](C)COC(C)(C)CN

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.32

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
SCHEMBL9353733 0.76
SCHEMBL22335723 0.75 KDM4E (0.43) CYP2D6
SCHEMBL7286232 0.72
SCHEMBL4208343 0.71
SCHEMBL7899417 0.71 CYP2D6 (0.39) CYP2D6
SCHEMBL17238501 0.71 CYP2D6 (0.39) CYP2D6
SCHEMBL9195566 0.69
SCHEMBL115712 0.68
SCHEMBL22124601 0.67
SCHEMBL7286229 0.67

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5639770-A SUPEROXIDE INHIBITOR OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1997-06-17 US disclosed
EP-0600092-A1 THIAZOLE DERIVATIVE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1994-06-08 EP disclosed