SCHEMBL4267918

SCHEMBL4267918

CN(C(Cc1cccc(F)c1)C(=O)O)S(=O)(=O)C1(c2c(Cc3ccccc3)oc3ccccc23)C=CC(c2ccccc2)=CC1

nearest known ligand 0.36

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 14/20 0.36
PTPRF P10586 1/20 0.34
PTPRA P18433 1/20 0.34
PTPN7 P35236 1/20 0.34
DUSP3 P51452 1/20 0.34
SCD5 Q86SK9 1/20 0.33
MTNR1A P48039 2/20 0.33
MTNR1B P49286 2/20 0.33
ADAMTS5 Q9UNA0 1/20 0.33
ADAMTS4 O75173 1/20 0.32
MMP2 P08253 1/20 0.32
MMP13 P45452 1/20 0.32
MMP14 P50281 1/20 0.32
PLA2G10 O15496 1/20 0.31
PLA2G2A P14555 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
SCHEMBL4260729 0.94 PTPN1 (0.35) PTPN1PTPRFPTPRAPTPN7DUSP3
SCHEMBL4267881 0.85 PTPN1 (0.34) PTPN1PTPRFPTPRAPTPN7DUSP3
SCHEMBL4265268 0.84 MMP2 (0.39) PTPN1PTPRFPTPRAPTPN7DUSP3
SCHEMBL5743849 0.83 TAS2R14 (0.35) PTPN1DUSP3SCD5MTNR1AMTNR1B
SCHEMBL4275242 0.78 MMP2 (0.40) PTPN1PTPRFPTPRAPTPN7DUSP3
SCHEMBL4275279 0.78 PTPN1 (0.36) PTPN1PTPRFPTPRAPTPN7DUSP3
SCHEMBL4800199 0.77 PTPN1 (0.38) PTPN1PTPRFPTPRAPTPN7DUSP3
SCHEMBL4261640 0.75 PTPN1 (0.38) PTPN1PTPRFPTPRAPTPN7DUSP3
SCHEMBL4271364 0.73 ADAMTS5 (0.52) PTPN1PTPRFPTPRAPTPN7DUSP3
SCHEMBL4271368 0.73 ADAMTS5 (0.52) PTPN1PTPRFPTPRAPTPN7DUSP3

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
US-20090082392-A1 Substituted Carboxylic Acids THE INSTITUTES FOR PHARMACEUTICAL DISCOVERY LLC 2009-03-26 US claimed

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-20090082392-A1 Substituted Carboxylic Acids PTPRJ, PTPRS, PTPRG PTPN1 16/4885PTPRF 6/4885PTPRA 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.