SCHEMBL476673

SCHEMBL476673

Cc1c(C(=O)Cc2ccccc2C(F)(F)F)c2cccc(F)c2n1CCCNS(=O)(=O)C(F)(F)F

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 13/20 0.46
TRPV4 Q9HBA0 1/20 0.34
PLK1 P53350 1/20 0.34
PTGS2 P35354 1/20 0.33
LIPG Q9Y5X9 1/20 0.33
CYP3A4 P08684 1/20 0.33
CD38 P28907 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
SCHEMBL476632 0.92 CNR2 (0.46) CNR2TRPV4PLK1PTGS2LIPG
SCHEMBL476597 0.83 CNR2 (0.46) CNR2TRPV4PTGS2
SCHEMBL476585 0.83 CNR2 (0.46) CNR2TRPV4PLK1LIPG
SCHEMBL476558 0.83 CNR2 (0.56) CNR2TRPV4
SCHEMBL476653 0.81 CNR2 (0.47) CNR2TRPV4
SCHEMBL476688 0.81 CNR2 (0.51) CNR2TRPV4
SCHEMBL476646 0.80 CNR2 (0.52) CNR2TRPV4
SCHEMBL476577 0.80 CNR2 (0.44) CNR2TRPV4
SCHEMBL476689 0.79 CNR2 (0.39) CNR2TRPV4PLK1LIPG
SCHEMBL476640 0.77 CNR2 (0.45) CNR2TRPV4CYP3A4

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
EP-1951225-B1 3-ACYLINDOLE DERIVATIVES THE PREPARATION AND THE THERAPEUTIC USE THEREOF SANOFI SA (FR) 2012-02-01 EP claimed
US-20080275102-A1 3-ACYLINDOLE DERIVATIVES, PREPARATION AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2008-11-06 US claimed
US-7741363-B2 3-Acylindole derivatives, preparation and therapeutic use thereof SANOFI-AVENTIS (FR) 2010-06-22 US disclosed
US-20080275102-A1 3-ACYLINDOLE DERIVATIVES, PREPARATION AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2008-11-06 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-20080275102-A1 3-ACYLINDOLE DERIVATIVES, PREPARATION AND THERAPEUTIC USE THEREOF F12, ECI1, NQO2 CNR2 31/4885TRPV4 4134/4885PLK1 2586/4885

“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.