SCHEMBL7598752

SCHEMBL7598752

O=P(O)(Oc1ccc(CS(=O)(=O)Cc2ccc(C(F)(F)P(=O)(O)O)cc2)cc1Br)C(F)F

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 16/20 0.44
PTPN2 P17706 5/20 0.42
PTPN6 P29350 5/20 0.42
PTPN11 Q06124 4/20 0.42
PTPRB P23467 3/20 0.42
PTPRC P08575 2/20 0.42
PGK1 P00558 2/20 0.40
PGK2 P07205 2/20 0.40
CDC25A P30304 1/20 0.40
PTPN5 P54829 1/20 0.36

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
SCHEMBL7189550 0.89 PTPN1 (0.47) PTPN1PTPN2PTPRC
SCHEMBL7193701 0.88 PTPN1 (0.35) PTPN1PTPN2PTPN6PTPN11PTPRB
SCHEMBL7188031 0.83 PTPN1 (0.52) PTPN1PTPN2PTPN6PTPN11PTPRB
SCHEMBL7595420 0.83 PTPN1 (0.45) PTPN1PTPN2PTPN6PTPN11PTPRB
SCHEMBL7598742 0.79 PTPN1 (0.54) PTPN1PTPN2PTPN6PTPN11PTPRB
SCHEMBL7188013 0.77 PGK1 (0.64) PTPN1PTPN2PTPN6PTPN11PTPRB
SCHEMBL7165567 0.77 PTPN1 (0.66) PTPN1PTPN2PTPN6PTPN11PTPRB
SCHEMBL7194079 0.76 ALDH1A1 (0.33) PTPN1
SCHEMBL5390873 0.76 NPC1 (0.35) PGK1PGK2
SCHEMBL7190898 0.76 PTPN1 (0.47) PTPN1PTPN2PTPN6PTPN11PTPRB

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
US-6498151-B2 PROTEIN TYROSINE PHOSPHATASES INHIBITORS, ESPECIALLY AS ANTIDIABETIC AGENTS MERCK FROSST CANADA & CO. (CA) 2002-12-24 US disclosed
US-20020091104-A1 Aryldifluoromethylphosphonic acids with sulfur-containing substituents as PTP-1B inhibitors MERCK FROSST CANADA LTD. (CA) 2002-07-11 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020091104-A1 Aryldifluoromethylphosphonic acids with sulfur-containing substituents as PTP-1B inhibitors PTPRF, PTPRS, PTPRO PTPN1 13/4885PTPN2 24/4885PTPN6 12/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.