SCHEMBL2645157

SCHEMBL2645157

O=C(O)CCC1c2cccc(F)c2C(=O)N1Cc1ccc(F)cc1

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.41
RXFP1 Q9HBX9 1/20 0.39
HTT P42858 2/20 0.36
KDM4E B2RXH2 1/20 0.36
SIGMAR1 Q99720 1/20 0.35
LMNA P02545 2/20 0.35
ENPP2 Q13822 1/20 0.35
ALDH1A1 P00352 1/20 0.35

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
SCHEMBL2644233 0.90 MAPT (0.40) MAPTRXFP1HTTKDM4E
SCHEMBL2643554 0.87 MAPT (0.38) MAPTRXFP1LMNAALDH1A1
SCHEMBL2643817 0.84 HTT (0.37) MAPTHTT
SCHEMBL2644689 0.84 MAPT (0.43) MAPTKDM4ELMNAALDH1A1
SCHEMBL2644438 0.83 MAPT (0.54) MAPTKDM4E
SCHEMBL2643302 0.80 MAPT (0.38) MAPTKDM4ELMNAENPP2ALDH1A1
SCHEMBL2645436 0.76 KDM4E (0.45) MAPTHTTKDM4ELMNAALDH1A1
SCHEMBL9071627 0.74 MAPT (0.37) MAPTHTTKDM4EALDH1A1
SCHEMBL2643060 0.74 KCNH2 (0.40) MAPTKDM4EALDH1A1
SCHEMBL2645468 0.74 MEN1 (0.51) MAPTHTTLMNAALDH1A1

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-8796313-B2 Substituted dihydroisoindolones as allosteric modulators of glucokinase JANSSEN PHARMACEUTICA N.V. (BE) 2014-08-05 US disclosed
CN-101316836-A Substituted dihydroisoindolones as allosteric modulators of glucokinase JANSSEN PHARMACEUTICA NV (BE) 2008-12-03 CN disclosed
US-20070099930-A1 Substituted Dihydroisoindolones As Allosteric Modulators of Glucokinase JANSSEN PHARMACEUTICA N.V. (BE) 2007-05-03 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-20070099930-A1 Substituted Dihydroisoindolones As Allosteric Modulators of Glucokinase GCK, GCKR, GPR119 MAPT 3322/4885RXFP1 3613/4885HTT 3123/4885

“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.