SCHEMBL7189291

SCHEMBL7189291

O=P(Oc1ccc(CSCC[S+]([O-])c2ccccc2)cc1Br)(Oc1ccc(CSCC[S+]([O-])c2ccccc2)cc1Br)C(F)F

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.31

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
SCHEMBL7189294 0.90 PTPN1 (0.31) ALDH1A1
SCHEMBL7200760 0.75
SCHEMBL7189289 0.75 PTPN1 (0.52)
SCHEMBL7187611 0.75 CD274 (0.39) ALDH1A1
SCHEMBL7183224 0.74 CYP2D6 (0.36)
SCHEMBL7184328 0.73 CYP1A2 (0.45) ALDH1A1
SCHEMBL7185652 0.71 MAPT (0.32) ALDH1A1
SCHEMBL7599756 0.70 PTPN1 (0.39) ALDH1A1
SCHEMBL7187791 0.70 SMN1; SMN2 (0.39) ALDH1A1
SCHEMBL7194655 0.69 PKM (0.33) ALDH1A1

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