SCHEMBL4288619

SCHEMBL4288619

CCCCCCCCCCc1ccc(CC(C)OC(=O)NC2CCC(C(=O)O)(C(=O)O)C2)c(F)c1F

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 10/20 0.36
CNR1 P21554 6/20 0.36
NAAA Q02083 1/20 0.33
CTSK P43235 2/20 0.32
CTSL P07711 1/20 0.32
CTSB P07858 1/20 0.32
CTSH P09668 1/20 0.32
EPHX1 P07099 1/20 0.31
EPHX2 P34913 1/20 0.31
TSHR P16473 1/20 0.30

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
SCHEMBL4298426 0.86 CNR2 (0.40) CNR2CNR1NAAA
SCHEMBL4288614 0.86 SMN1; SMN2 (0.40) CNR2CNR1NAAAEPHX1
SCHEMBL5793819 0.84 EPHX1 (0.44) CNR2CNR1EPHX1EPHX2
SCHEMBL5794141 0.81 CNR2 (0.37) CNR2CNR1NAAA
SCHEMBL4291227 0.80 CNR2 (0.37) CNR2CNR1EPHX1EPHX2TSHR
SCHEMBL4300331 0.80 CNR2 (0.37) CNR2CNR1EPHX1EPHX2TSHR
SCHEMBL4288628 0.80 CNR2 (0.37) CNR2CNR1EPHX1EPHX2TSHR
SCHEMBL4300197 0.80 CNR2 (0.37) CNR2CNR1EPHX1EPHX2TSHR
SCHEMBL4300070 0.80 CNR2 (0.37) CNR2CNR1NAAA
SCHEMBL4286902 0.80 CNR2 (0.37) 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 CNR2 25/4885CNR1 27/4885NAAA 1776/4885

“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.