SCHEMBL7737985

SCHEMBL7737985

CCC[C]1CCCOC1=O

nearest known ligand 0.33

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.33
CA9 Q16790 1/20 0.33
CLK1 P49759 1/20 0.33
DYRK1A Q13627 1/20 0.33
DYRK1B Q9Y463 1/20 0.33
NAMPT P43490 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
SCHEMBL7741601 0.94 CA1 (0.41) CA1CA9
SCHEMBL7739225 0.88 CYP1A2 (0.33) CA1CA9CLK1DYRK1ADYRK1B
SCHEMBL7738602 0.87
SCHEMBL7733462 0.87
SCHEMBL7741508 0.86 CYP1A2 (0.35)
SCHEMBL7738747 0.85 CDC25A (0.36)
SCHEMBL7732928 0.82 CA1 (0.39) CA1CA9
SCHEMBL7738622 0.81 CA1 (0.38) CA1CA9
SCHEMBL7732911 0.81 CA1 (0.44) CA1CA9CLK1DYRK1ADYRK1B
SCHEMBL7737883 0.80 CA1 (0.36) CA1CA9

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-6410748-B1 Alicycli c group-containing monomer KABUSHIKI KAISHA TOSHIBA (JP) 2002-06-25 US disclosed
US-6291129-B1 LIGHT SENSITIVE ELEMENT WITH UNSATURATED POLYMERS KABUSHIKI KAISHA TOSHIBA (JP) 2001-09-18 US disclosed