SCHEMBL28824696

SCHEMBL28824696

Cc1ccc(CC(Cc2cc[nH]n2)OC=O)cc1

nearest known ligand 0.32

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.32
LMNA P02545 1/20 0.32
MAPT P10636 1/20 0.32
NPSR1 Q6W5P4 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
SCHEMBL28825902 0.86 LDHA (0.40) ALDH1A1
SCHEMBL28045730 0.86 CTSK (0.37) ALDH1A1LMNANPSR1
SCHEMBL28027057 0.76 CYP19A1 (0.30)
SCHEMBL27729633 0.76
SCHEMBL28000370 0.76 CTSK (0.36)
SCHEMBL28268882 0.75
SCHEMBL28262437 0.73 CYP19A1 (0.44) ALDH1A1LMNA
SCHEMBL27977725 0.73 AKR1B1 (0.33) ALDH1A1
SCHEMBL28829366 0.72
SCHEMBL28265331 0.71

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
CN-105121432-A Heterocyclic amides as kinase inhibitors GLAXOSMITHKLINE IP DEV LTD 2015-12-02 CN disclosed