SCHEMBL2366271

SCHEMBL2366271

Cc1cc(N2C(=O)OC[C@@H]2Cc2ccccc2)ccc1C(=O)O

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 2/20 0.44
MTOR P42345 2/20 0.44
IDH1 O75874 11/20 0.43
PPARA Q07869 4/20 0.39
HDAC1 Q13547 2/20 0.39
PPARG P37231 2/20 0.38
L3MBTL1 Q9Y468 1/20 0.37

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
SCHEMBL2366268 1.00 PIK3CA (0.44) PIK3CAMTORIDH1PPARAHDAC1
SCHEMBL2366394 1.00 PIK3CA (0.44) PIK3CAMTORIDH1PPARAHDAC1
SCHEMBL14556276 0.83 L3MBTL1 (0.50) PIK3CAMTORIDH1PPARAHDAC1
SCHEMBL14556299 0.83 L3MBTL1 (0.50) PIK3CAMTORIDH1PPARAHDAC1
SCHEMBL14556277 0.83 L3MBTL1 (0.50) PIK3CAMTORIDH1PPARAHDAC1
SCHEMBL5854026 0.80 PPARA (0.47) PIK3CAMTORIDH1PPARAPPARG
SCHEMBL5854036 0.80 PPARA (0.47) PIK3CAMTORIDH1PPARAPPARG
SCHEMBL5604547 0.79 IDH1 (0.55) PIK3CAMTORIDH1
SCHEMBL5604553 0.79 IDH1 (0.55) PIK3CAMTORIDH1
SCHEMBL2366266 0.78 PIK3CA (0.49) PIK3CAMTORIDH1PPARA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110263571-A1 NOVEL AMIDE DERIVATIVE AND USE THEREOF AS MEDICINE MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-10-27 US disclosed
EP-2364975-A1 NOVEL AMIDE DERIVATIVE AND USE THEREOF AS MEDICINE Mitsubishi Tanabe Pharma Corporation (JP) 2011-09-14 EP 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-20110263571-A1 NOVEL AMIDE DERIVATIVE AND USE THEREOF AS MEDICINE MMP9, MMP10, MMP2 PIK3CA 4648/4885MTOR 3625/4885IDH1 2865/4885

“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.