SCHEMBL5310070

SCHEMBL5310070

COC(=O)Cn1c(C)c(NS(=O)(=O)c2cc(Cl)cc(Cl)c2)c2cc(Cl)ccc21

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA9 Q16790 1/20 0.43
ALDH1A1 P00352 2/20 0.43
USP2 O75604 1/20 0.43
ACLY P53396 4/20 0.43
MAPT P10636 1/20 0.43
PTGDR2 Q9Y5Y4 7/20 0.42
AKR1B1 P15121 1/20 0.42
FLT1 P17948 1/20 0.40
FLT4 P35916 1/20 0.40
KDR P35968 1/20 0.40
HSD17B10 Q99714 1/20 0.39
LOXL2 Q9Y4K0 1/20 0.39

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
SCHEMBL5314252 0.92 PTGDR2 (0.47) CA12CA1CA2CA9ALDH1A1
SCHEMBL5311262 0.89 PTGDR2 (0.47) CA12CA1CA2CA9ALDH1A1
SCHEMBL5313741 0.89 PTGDR2 (0.54) ACLYPTGDR2AKR1B1
SCHEMBL5313784 0.88 USP2 (0.45) CA12CA1CA2CA9ALDH1A1
SCHEMBL5307807 0.88 PTGDR2 (0.50) CA12CA1CA2CA9ALDH1A1
SCHEMBL5312658 0.86 MAPT (0.51) CA12CA1CA2CA9ALDH1A1
SCHEMBL5310476 0.86 ALDH1A1 (0.46) CA12CA1CA2CA9ALDH1A1
SCHEMBL5307689 0.86 PTGDR2 (0.46) CA12CA1CA2CA9ALDH1A1
SCHEMBL5313192 0.85 PTGDR2 (0.48) CA12CA1CA2CA9ALDH1A1
SCHEMBL5312227 0.82 CCR4 (0.46) MAPTPTGDR2

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-2007045867-A1 3 -AMINOINDOLE COMPOUNDS AS CRTH2 RECEPTOR LIGANDS ARGENTA DISCOVERY LIMITED (GB) 2007-04-26 WO disclosed