SCHEMBL7033923

SCHEMBL7033923

CS(=O)(=O)c1ccc(Cc2cc(C#CCc3cccc(Cl)c3)c3sccn3c2=O)cc1

nearest known ligand 0.37

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PPARG P37231 1/20 0.37
RORC P51449 1/20 0.36
TP53 P04637 1/20 0.33
MAPT P10636 1/20 0.33
PGR P06401 1/20 0.32
LMNA P02545 2/20 0.32
POLB P06746 1/20 0.32
MAPK8 P45983 2/20 0.31
AKR1C3 P42330 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.30
PTGS1 P23219 1/20 0.30
PTGS2 P35354 1/20 0.30
NR1I3 Q14994 1/20 0.30
ADORA3 P0DMS8 1/20 0.30
ADORA2A P29274 1/20 0.30
ADORA2B P29275 1/20 0.30
ADORA1 P30542 1/20 0.30
MMP13 P45452 1/20 0.30

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
SCHEMBL7033919 0.76 PPARG (0.38) PPARGRORCPGRLMNAPOLB
SCHEMBL6632613 0.70 KDM4E (0.38) MMP13
SCHEMBL6735953 0.66 PARG (0.41) PPARGMAPTPOLBMAPK8MMP13
SCHEMBL7033927 0.65 PPARG (0.33) PPARGRORCMAPK8PTGS1PTGS2
SCHEMBL6297943 0.63 MMP13 (0.75) SMN1; SMN2MMP13
SCHEMBL6302834 0.62 MMP13 (0.55) SMN1; SMN2MMP13
SCHEMBL6231683 0.59 PTGS2 (0.37) PTGS1PTGS2
SCHEMBL19335821 0.57 IDO1 (0.43) PTGS1PTGS2
SCHEMBL6236661 0.57 PGR (0.52) MAPTPGR
SCHEMBL14937572 0.56 CA1 (0.63) MAPTPGR

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-20040023969-A1 Combination of an allosteric alkyne inhibitor of matrix metalloproteinase-13 with celecoxib or valdecoxib ROARK WILLIAM HOWARD (US) 2004-02-05 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-20040023969-A1 Combination of an allosteric alkyne inhibitor of matrix metalloproteinase-13 with celecoxib or valdecoxib MMP13, MMP11, MMP10 PPARG 1717/4885RORC 1030/4885TP53 2454/4885

“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.