SCHEMBL4291147

SCHEMBL4291147

CCCCCCCCCCc1ccc(CCCOC(=O)NC2CCC(C(=O)OCC)(C(=O)OCC)C2)c(F)c1F

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.39
MAPK1 P28482 1/20 0.39
HTT P42858 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
CNR2 P34972 10/20 0.39
CNR1 P21554 6/20 0.39
NAAA Q02083 2/20 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
SCHEMBL4300070 0.95 CNR2 (0.37) GAAMAPK1HTTSMN1; SMN2CNR2
SCHEMBL5794141 0.95 CNR2 (0.37) GAAMAPK1HTTSMN1; SMN2CNR2
SCHEMBL4286902 0.92 CNR2 (0.37) GAAMAPK1HTTSMN1; SMN2CNR2
SCHEMBL4288614 0.90 SMN1; SMN2 (0.40) GAAMAPK1HTTSMN1; SMN2CNR2
SCHEMBL4298426 0.87 CNR2 (0.40) GAAMAPK1HTTSMN1; SMN2CNR2
SCHEMBL4296372 0.85 CNR2 (0.37) CNR2CNR1
SCHEMBL5809968 0.82 CNR2 (0.31) CNR2CNR1
SCHEMBL5793818 0.82 EPHX1 (0.48) GAAMAPK1HTTSMN1; SMN2CNR2
SCHEMBL4288625 0.81 CNR2 (0.38) CNR2CNR1
SCHEMBL4287270 0.81 CNR2 (0.38) CNR2CNR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090264469-A1 NOVEL DICARBOXYLIC ACID DERIVATIVES BIO-PROJET (FR) 2009-10-22 US claimed
US-20090264469-A1 NOVEL DICARBOXYLIC ACID DERIVATIVES BIO-PROJET (FR) 2009-10-22 US disclosed
WO-2006043149-A9 NOVEL DICARBOXYLIC ACID DERIVATIVES BIOPROJET SOC CIV (FR) 2006-08-10 WO disclosed
WO-2006043149-A2 NOVEL DICARBOXYLIC ACID DERIVATIVES BIOPROJET (FR) 2006-04-27 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-20090264469-A1 NOVEL DICARBOXYLIC ACID DERIVATIVES S1PR2, S1PR1, S1PR5 GAA 3986/4885MAPK1 1993/4885HTT 4848/4885

“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.