SCHEMBL4298426

SCHEMBL4298426

CCCCCCCCCCc1ccc(CCOC(=O)NC2CCC(C(=O)O)(C(=O)O)C2)c(F)c1F

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 13/20 0.40
CNR1 P21554 9/20 0.40
SMN1; SMN2 Q16637 2/20 0.38
GAA P10253 1/20 0.38
MAPK1 P28482 1/20 0.38
HTT P42858 1/20 0.38
NAAA Q02083 2/20 0.34
NPC1 O15118 1/20 0.33
RAB9A P51151 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
SCHEMBL4288614 0.96 SMN1; SMN2 (0.40) CNR2CNR1SMN1; SMN2GAAMAPK1
SCHEMBL4286902 0.94 CNR2 (0.37) CNR2CNR1SMN1; SMN2GAAMAPK1
SCHEMBL5794141 0.91 CNR2 (0.37) CNR2CNR1SMN1; SMN2GAAMAPK1
SCHEMBL4300070 0.90 CNR2 (0.37) CNR2CNR1SMN1; SMN2GAAMAPK1
SCHEMBL4291147 0.87 GAA (0.39) CNR2CNR1SMN1; SMN2GAAMAPK1
SCHEMBL4288619 0.86 CNR2 (0.36) CNR2CNR1NAAA
SCHEMBL4291227 0.83 CNR2 (0.37) CNR2CNR1HTT
SCHEMBL4300331 0.83 CNR2 (0.37) CNR2CNR1HTT
SCHEMBL4300197 0.83 CNR2 (0.37) CNR2CNR1HTT
SCHEMBL4288628 0.83 CNR2 (0.37) CNR2CNR1HTT

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
WO-2006043149-A9 NOVEL DICARBOXYLIC ACID DERIVATIVES BIOPROJET SOC CIV (FR) 2006-08-10 WO 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

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 CNR2 25/4885CNR1 27/4885SMN1; SMN2 3876/4885

“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.