SCHEMBL6368263

SCHEMBL6368263

COc1ccc(-c2ccc(F)c(F)c2)cc1Cl

nearest known ligand 0.59

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 9/20 0.56
PTGS1 P23219 4/20 0.55
MAPT P10636 2/20 0.51
MEN1 O00255 1/20 0.51
ALDH1A1 P00352 1/20 0.51
LMNA P02545 1/20 0.51
THRB P10828 1/20 0.51
HTT P42858 1/20 0.51
KMT2A Q03164 1/20 0.51
PDGFRB P09619 2/20 0.49
PDGFRA P16234 2/20 0.49
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
HSD17B1 P14061 1/20 0.45
HSD17B2 P37059 1/20 0.45
CYP17A1 P05093 1/20 0.43
KMO O15229 2/20 0.42
FYN P06241 1/20 0.42

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
SCHEMBL12326172 0.86 PTGS2 (0.53) PTGS2PTGS1MEN1ALDH1A1KMT2A
SCHEMBL8656197 0.84 CYP17A1 (0.56) PTGS2PTGS1MAPTMEN1ALDH1A1
SCHEMBL13906296 0.83 PTGS2 (0.50) PTGS2PTGS1KMT2APDGFRBPDGFRA
SCHEMBL14270106 0.82 TUBB1 (0.49) PTGS2PTGS1MAPTMEN1ALDH1A1
SCHEMBL13906291 0.79 CYP17A1 (0.55) PTGS2PTGS1MAPTMEN1ALDH1A1
SCHEMBL4454422 0.79 AHR (0.56) PTGS2PTGS1MEN1ALDH1A1KMT2A
SCHEMBL19270949 0.78 FYN (0.49) PTGS2PTGS1ALDH1A1PDGFRBPDGFRA
SCHEMBL17694924 0.78 ERN1 (0.55) PTGS2PTGS1MAPTKMT2APDGFRB
SCHEMBL9464193 0.78 CYP17A1 (0.61) PTGS2PTGS1MAPTMEN1ALDH1A1
SCHEMBL19270951 0.77 MGLL (0.52) PTGS2PTGS1PDGFRBPDGFRAHSD17B1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050113376-A1 Compositions of a cyclooxygenase-2 selective inhibitor, a xanthine compound and an alcohol for the treatment of ischemic mediated central nervous system disorders or injury PHARMACIA CORPORATION 2005-05-26 US disclosed
US-20050085477-A1 Compositions of a cyclooxygenase-2 selective inhibitor and a serotonin-modulating agent for the treatment of neoplasia PHARMACIA CORPORATION 2005-04-21 US disclosed
US-20050009733-A1 Compositions of a cyclooxygenase-2 selective inhibitor and a potassium ion channel modulator for the treatment of central nervous system damage PHARMACIA CORPORATION 2005-01-13 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 (3 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-20050085477-A1 Compositions of a cyclooxygenase-2 selective inhibitor and a serotonin-modulating agent for the treatment of neoplasia TPH2, TPH1, HTR2A PTGS2 15/4885PTGS1 23/4885MAPT 3499/4885
US-20050009733-A1 Compositions of a cyclooxygenase-2 selective inhibitor and a potassium ion channel modulator for the treatment of central nervous system damage KCNJ2, KCNN2, KCNK2 PTGS2 4/4885PTGS1 30/4885MAPT 2497/4885
US-20050113376-A1 Compositions of a cyclooxygenase-2 selective inhibitor, a xanthine compound and an alcohol for the treatment of ischemic mediated central nervous system disorders or injury XDH, PTGS2, PTGS1 PTGS2 2/4885PTGS1 3/4885MAPT 1697/4885

“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.