SCHEMBL8043720

SCHEMBL8043720

CCOC(=O)[C@H]1[C@@H]2CC[C@@H](C2)N1C(=O)C(=O)C(C)(C)CC

nearest known ligand 0.49

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
FKBP1A P62942 14/20 0.49
PREP P48147 2/20 0.41
MAPT P10636 1/20 0.33

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
SCHEMBL8034823 1.00 FKBP1A (0.49) FKBP1APREPMAPT
SCHEMBL8051856 1.00 FKBP1A (0.49) FKBP1APREPMAPT
SCHEMBL8034533 0.84 FKBP1A (0.41) FKBP1APREP
SCHEMBL8034166 0.84 FKBP1A (0.41) FKBP1APREP
SCHEMBL8034164 0.84 FKBP1A (0.41) FKBP1APREP
SCHEMBL8046179 0.79 FKBP1A (0.57) FKBP1APREP
SCHEMBL8046183 0.79 FKBP1A (0.57) FKBP1APREP
SCHEMBL2097353 0.79 PREP (0.61) PREPMAPT
SCHEMBL15934580 0.79 PREP (0.61) PREPMAPT
SCHEMBL21966212 0.79 PREP (0.40) FKBP1APREPMAPT

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
US-6121280-A Azabicyclic rotomase inhibitors PFIZER INC. (US) 2000-09-19 US disclosed