SCHEMBL12686351

SCHEMBL12686351

COSc1ccccc1I

nearest known ligand 0.32

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 3/20 0.32
CA12 O43570 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA4 P22748 1/20 0.31
CA7 P43166 1/20 0.31
CA9 Q16790 1/20 0.31
CA14 Q9ULX7 1/20 0.31

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
SCHEMBL15899168 0.82 CA1 (0.38) CA12CA1CA2CA4CA7
SCHEMBL7186706 0.73 CA4 (0.33) CA12CA1CA2CA4CA7
SCHEMBL1688313 0.73 TSHR (0.43) CA12CA1CA2CA4CA7
SCHEMBL767433 0.72
SCHEMBL1713269 0.71 CA1 (0.55) IDO1CA12CA1CA2CA4
SCHEMBL1983082 0.71 MAPT (0.54)
SCHEMBL7186712 0.71 TSHR (0.44) CA12CA1CA2CA4CA7
SCHEMBL15097501 0.71 ACHE (0.39) IDO1
SCHEMBL943060 0.71 APOBEC3G (0.46) IDO1
SCHEMBL8006473 0.71 MEN1 (0.33) IDO1

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
WO-2012110860-A1 TRICYCLIC COMPOUNDS AS mPGES-1 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2012-08-23 WO disclosed