SCHEMBL8046679

SCHEMBL8046679

[CH2]c1ccccc1[PH](=O)OC

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA4 P22748 1/20 0.33
CA7 P43166 1/20 0.33
CA9 Q16790 1/20 0.33
CA14 Q9ULX7 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
SCHEMBL780148 0.76 TSHR (0.39) CA12CA1CA2CA4CA7
SCHEMBL4877004 0.76 CA1 (0.52) CA12CA1CA2CA4CA7
SCHEMBL11653179 0.74 ALDH1A1 (0.46) CA12CA1CA2CA4CA7
SCHEMBL28056147 0.74 NFE2L2 (0.37) CA12CA1CA2CA4CA7
SCHEMBL11649447 0.74 CA2 (0.46) CA12CA1CA2CA4CA7
SCHEMBL11805356 0.74 LMNA (0.38) CA12CA1CA2CA4CA7
SCHEMBL11323265 0.71 KDM4E (0.40)
SCHEMBL471981 0.71 SYK (0.39) CA12CA2CA9
SCHEMBL11654148 0.71 POLB (0.44)
SCHEMBL28171688 0.71 MAPT (0.42)

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-6046180-A NAALADase inhibitors GUILFORD PHARMACEUTICALS INC. (US) 2000-04-04 US disclosed