SCHEMBL12948844

SCHEMBL12948844

Nc1cc(F)cc(-c2cc(CN(CCO)S(=O)(=O)c3ccc(F)cc3)ccc2OCC(=O)O)c1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 4/20 0.47
CA12 O43570 7/20 0.45
CA1 P00915 7/20 0.45
CA2 P00918 7/20 0.45
CA4 P22748 7/20 0.45
CA9 Q16790 7/20 0.45
KMT2A Q03164 1/20 0.42
PTPN1 P18031 8/20 0.41

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
SCHEMBL12948845 0.91 PTPN1 (0.45) PTGDR2CA12CA1CA2CA4
SCHEMBL12948846 0.90 CA12 (0.48) PTGDR2CA12CA1CA2CA4
SCHEMBL12948913 0.90 PTGDR2 (0.44) PTGDR2CA12CA1CA2CA4
SCHEMBL12948910 0.90 PTGDR2 (0.44) PTGDR2CA12CA1CA2CA4
SCHEMBL990553 0.87 PTGDR2 (0.46) PTGDR2CA12CA1CA2CA4
SCHEMBL13160864 0.86 PTGDR2 (0.47) PTGDR2CA12CA1CA2CA4
SCHEMBL12948911 0.85 PTGDR2 (0.41) PTGDR2CA12CA1CA2CA4
SCHEMBL13160916 0.83 HDAC8 (0.47) PTGDR2CA12CA1CA2CA4
SCHEMBL12948914 0.82 SMN1; SMN2 (0.44) PTGDR2CA12CA1CA2CA4
SCHEMBL13160866 0.82 PTGDR2 (0.47) PTGDR2CA12CA1CA2CA4

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-2011002814-A2 BIARYL OXYACETIC ACID COMPOUNDS LIGAND PHARMACEUTICALS INC. (US) 2011-01-06 WO disclosed