SCHEMBL2695937

SCHEMBL2695937

COCCNc1c([N+](=O)[O-])cc(C(=O)OC)c2c1CC(C)(C)O2

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.42
HCAR3 P49019 1/20 0.40
ALDH1A1 P00352 5/20 0.40
MAPT P10636 4/20 0.40
PTGER4 P35408 1/20 0.40
RAB9A P51151 1/20 0.40
PDGFRB P09619 1/20 0.37
FGFR1 P11362 1/20 0.37
PDGFRA P16234 1/20 0.37
FLT1 P17948 1/20 0.37
FGFR3 P22607 1/20 0.37
KDR P35968 1/20 0.37
NPC1 O15118 1/20 0.36
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
POLB P06746 2/20 0.35
GAA P10253 1/20 0.34
KDM4E B2RXH2 1/20 0.34
SIRT6 Q8N6T7 1/20 0.33
ABL1 P00519 1/20 0.33

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
SCHEMBL5517552 0.92 LMNA (0.42) LMNAHCAR3ALDH1A1MAPTPTGER4
SCHEMBL2697504 0.85 PDGFRB (0.39) LMNAALDH1A1MAPTPDGFRBFGFR1
SCHEMBL10285367 0.83 NPC1 (0.37) ALDH1A1NPC1
SCHEMBL2698809 0.83 NPC1 (0.39) ALDH1A1MAPTPTGER4NPC1GAA
SCHEMBL2697916 0.79 PDGFRB (0.39) LMNAALDH1A1MAPTPDGFRBFGFR1
SCHEMBL2696584 0.79 PDGFRB (0.39) LMNAALDH1A1MAPTPDGFRBFGFR1
SCHEMBL28539101 0.75 MAPT (0.37) LMNAALDH1A1MAPTKMT2APOLB
SCHEMBL23971023 0.74 LMNA (0.50) LMNAHCAR3ALDH1A1MAPTPTGER4
SCHEMBL30158920 0.74 LMNA (0.50) LMNAHCAR3ALDH1A1MAPTPTGER4
SCHEMBL5525636 0.74 NPC1 (0.39) LMNAALDH1A1MAPTPTGER4NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8519149-B2 Tricyclic compounds as mPGES-1 inhibitors GLENMARK PHARMACEUTICALS S.A. (CH) 2013-08-27 US disclosed
US-8519149-B2 Tricyclic compounds as mPGES-1 inhibitors GLENMARK PHARMACEUTICALS S.A. (CH) 2013-08-27 US disclosed
WO-2012055995-A1 TRICYCLIC COMPOUNDS AS MPGES-1 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2012-05-03 WO disclosed
WO-2012055995-A1 TRICYCLIC COMPOUNDS AS MPGES-1 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2012-05-03 WO disclosed
US-20120108583-A1 Tricyclic Compounds As mPGES-1 Inhibitors GLENMARK PHARMACEUTICALS S.A. (CH) 2012-05-03 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-20120108583-A1 Tricyclic Compounds As mPGES-1 Inhibitors PTGES, PTGS1, PTGIS LMNA 3574/4885HCAR3 849/4885ALDH1A1 263/4885

“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.