SCHEMBL7187733

SCHEMBL7187733

COP(=O)(OC)c1cc(-c2ccc(CBr)cc2)ccc1OCCC1CCCC1

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 3/20 0.40
▸ HPGD P15428 9/20 0.37
▸ ALOX5 P09917 2/20 0.36
▸ PTGES O14684 1/20 0.36
▸ GRM2 Q14416 1/20 0.34
▸ C5AR1 P21730 2/20 0.34
▸ SLC6A9 P48067 1/20 0.34
▸ EPHA2 P29317 1/20 0.33
▸ KDR P35968 1/20 0.33
▸ EPHB4 P54760 1/20 0.33
▸ MMP13 P45452 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
SCHEMBL7191478 0.88 HPGD (0.39) PPARGHPGDALOX5PTGESC5AR1
SCHEMBL7187999 0.83 PTPN11 (0.44) —
SCHEMBL7186778 0.80 GAK (0.36) —
SCHEMBL7187728 0.79 GRM2 (0.33) GRM2
SCHEMBL7527444 0.78 HPGD (0.39) HPGD
SCHEMBL7181981 0.73 CFD (0.44) ALOX5
SCHEMBL7189507 0.72 PDE4A (0.33) HPGD
SCHEMBL7188341 0.69 PTPN11 (0.40) —
SCHEMBL7184264 0.67 CYP1A1 (0.37) HPGD
SCHEMBL7184261 0.67 CYP1A1 (0.37) HPGD

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1268494-A1 SULFUR SUBSTITUTED ARYLDIFLUOROMETHYLPHOSPHONIC ACIDS AS PTP-1B INHIBITORS Merck Frosst Canada & Co. (CA) 2003-01-02 — — EP disclosed
WO-2001070753-A1 SULFUR SUBSTITUTED ARYLDIFLUOROMETHYLPHOSPHONIC ACIDS AS PTP-1B INHIBITORS MERCK FROSST CANADA & CO. (CA) 2001-09-27 — — WO disclosed
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