SCHEMBL4274375

SCHEMBL4274375

CS(=O)(=O)c1ccc(CC(CC(=O)C2(c3c(Cc4ccccc4)oc4ccccc34)C=CC(c3ccccc3)=CC2)C(=O)O)cc1

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ADAMTS4 O75173 1/20 0.36
MMP2 P08253 1/20 0.36
MMP13 P45452 1/20 0.36
MMP14 P50281 1/20 0.36
MME P08473 6/20 0.35
PTPN1 P18031 12/20 0.35
PTPRF P10586 1/20 0.35
PTPRA P18433 1/20 0.35
PTPN7 P35236 1/20 0.35
DUSP3 P51452 1/20 0.35
MTNR1A P48039 1/20 0.35
MTNR1B P49286 1/20 0.35

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
SCHEMBL5768014 0.92 PTPN1 (0.40) MMEPTPN1PTPRFPTPRAPTPN7
SCHEMBL4267609 0.80 PTPN1 (0.47) MMP2MMP13PTPN1PTPRFPTPRA
SCHEMBL4274370 0.78 ADAMTS4 (0.35) ADAMTS4MMP2MMP13MMP14MME
SCHEMBL4800199 0.77 PTPN1 (0.38) PTPN1PTPRFPTPRAPTPN7DUSP3
SCHEMBL4264218 0.77 MTNR1A (0.40) PTPN1PTPRFPTPRAPTPN7DUSP3
SCHEMBL4806726 0.75 PTPN1 (0.38) PTPN1PTPRFPTPRAPTPN7DUSP3
SCHEMBL4274537 0.72 PTPN1 (0.55) PTPN1PTPRFPTPRAPTPN7DUSP3
SCHEMBL5187438 0.72 PTPN1 (0.39) ADAMTS4MMP2MMP13MMP14PTPN1
SCHEMBL4275242 0.71 MMP2 (0.40) ADAMTS4MMP2MMP13MMP14PTPN1
SCHEMBL4264656 0.71 PPARA (0.35) MMEPTPN1DUSP3

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 ADAMTS4 4500/4885MMP2 3614/4885MMP13 4095/4885

“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.