SCHEMBL990553

SCHEMBL990553

N#Cc1cc(F)cc(-c2cc(CN(CCO)S(=O)(=O)c3ccc(F)cc3)ccc2OCC(=O)O)c1

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 6/20 0.46
CXCR3 P49682 1/20 0.41
CA12 O43570 2/20 0.41
CA1 P00915 2/20 0.41
CA2 P00918 2/20 0.41
CA4 P22748 2/20 0.41
CA9 Q16790 2/20 0.41
KMT2A Q03164 1/20 0.41
PTPN1 P18031 9/20 0.40

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
SCHEMBL990116 0.91 PTPN1 (0.43) PTGDR2CXCR3CA12CA1CA2
SCHEMBL988505 0.91 PTGDR2 (0.52) PTGDR2CXCR3CA12CA1CA2
SCHEMBL988190 0.90 MLNR (0.42) PTGDR2CXCR3CA12CA1CA2
SCHEMBL2773216 0.87 PTGDR2 (0.46) PTGDR2CXCR3KMT2APTPN1
SCHEMBL12948844 0.87 PTGDR2 (0.47) PTGDR2CA12CA1CA2CA4
SCHEMBL989268 0.86 PTGDR2 (0.40) PTGDR2CXCR3KMT2APTPN1
SCHEMBL14875212 0.84 MEN1 (0.45) PTGDR2KMT2A
SCHEMBL2771016 0.83 PTGDR2 (0.52) PTGDR2CXCR3PTPN1
SCHEMBL987918 0.82 PTGDR2 (0.50) PTGDR2CXCR3CA12CA1CA2
SCHEMBL12948846 0.81 CA12 (0.48) 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 claimed