SCHEMBL14969490

SCHEMBL14969490

COC(=O)c1cc(CNC(=O)OC(C)(C)C)ccc1Cl

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.57
LMNA P02545 3/20 0.52
HPGD P15428 2/20 0.52
SMN1; SMN2 Q16637 2/20 0.49
GAA P10253 1/20 0.47
ATR Q13535 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.44
CYP4F2 P78329 1/20 0.43
CYP4A11 Q02928 1/20 0.43
ALDH1A1 P00352 1/20 0.42
NAMPT P43490 1/20 0.42
PTGES O14684 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
SCHEMBL1830458 0.90 TSHR (0.57) TSHRLMNAHPGDSMN1; SMN2GAA
SCHEMBL1671124 0.88 TSHR (0.55) TSHRLMNAHPGDSMN1; SMN2GAA
SCHEMBL1205921 0.88 TSHR (0.47) TSHRLMNAHPGDGAAATR
SCHEMBL30965061 0.86 TSHR (0.46) TSHRLMNAHPGDSMN1; SMN2GAA
SCHEMBL7930745 0.86 TSHR (0.46) TSHRLMNAHPGDSMN1; SMN2GAA
SCHEMBL27434364 0.84 L3MBTL1 (0.44) TSHRLMNAHPGDGAAATR
SCHEMBL134817 0.84 ALDH1A1 (0.61) TSHRLMNAHPGDGAAATR
SCHEMBL6629351 0.84 ROCK2 (0.46) TSHRGAAATRL3MBTL1NAMPT
SCHEMBL9932144 0.84 PTGES (0.57) TSHRLMNAHPGDSMN1; SMN2CYP4F2
SCHEMBL5129905 0.83 GAA (0.50) TSHRLMNAHPGDSMN1; SMN2GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9006257-B2 Bicyclic compounds as mPGES-1 inhibitors GLENMARK PHARMACEUTICALS S.A. (CH) 2015-04-14 US disclosed
US-9006257-B2 Bicyclic compounds as mPGES-1 inhibitors GLENMARK PHARMACEUTICALS S.A. (CH) 2015-04-14 US disclosed
US-9006257-B2 Bicyclic compounds as mPGES-1 inhibitors GLENMARK PHARMACEUTICALS S.A. (CH) 2015-04-14 US disclosed
WO-2014167444-A1 SUBSTITUTED BICYCLIC COMPOUNDS AS mPGES-1 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2014-10-16 WO disclosed
US-20130210844-A1 BICYCLIC COMPOUNDS AS mPGES-1 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2013-08-15 US disclosed
US-20130210844-A1 BICYCLIC COMPOUNDS AS mPGES-1 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2013-08-15 US disclosed
US-20130210844-A1 BICYCLIC COMPOUNDS AS mPGES-1 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2013-08-15 US disclosed
WO-2013118071-A1 BICYCLIC COMPOUNDS AS mPGES-1 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2013-08-15 WO disclosed
WO-2013072825-A1 PHTALAZINONE DERIVATIVES AS MPEGS -1 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2013-05-23 WO disclosed
WO-2013072825-A1 PHTALAZINONE DERIVATIVES AS MPEGS -1 INHIBITORS GLENMARK PHARMACEUTICALS S.A. (CH) 2013-05-23 WO 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-20130210844-A1 BICYCLIC COMPOUNDS AS mPGES-1 INHIBITORS PTGES, PTGS1, PTGIS TSHR 3909/4885LMNA 3409/4885HPGD 9/4885

“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.