SCHEMBL476657

SCHEMBL476657

CSCCCn1c(C)c(C(=O)Cc2ccccc2C(F)(F)F)c2cccc(Cl)c21

nearest known ligand 0.48

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 15/20 0.48
POLQ O75417 1/20 0.36
P2RX7 Q99572 2/20 0.35
CNR1 P21554 1/20 0.35
PTGS2 P35354 1/20 0.35
CXCR3 P49682 1/20 0.34

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
SCHEMBL476597 0.84 CNR2 (0.46) CNR2P2RX7CNR1PTGS2
SCHEMBL5672235 0.74 CNR2 (0.48) CNR2CNR1
SCHEMBL476632 0.74 CNR2 (0.46) CNR2PTGS2
SCHEMBL476590 0.74 CNR2 (0.44) CNR2CNR1
SCHEMBL476673 0.73 CNR2 (0.46) CNR2PTGS2
SCHEMBL476585 0.73 CNR2 (0.46) CNR2CNR1
SCHEMBL476592 0.72 CNR2 (0.56) CNR2CNR1
SCHEMBL476545 0.71 CNR2 (0.51) CNR2CNR1
SCHEMBL476678 0.70 CNR2 (0.52) CNR2CNR1
SCHEMBL476610 0.69 CNR2 (0.45) 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
EP-1951225-B1 3-ACYLINDOLE DERIVATIVES THE PREPARATION AND THE THERAPEUTIC USE THEREOF SANOFI SA (FR) 2012-02-01 EP claimed
EP-1951225-B1 3-ACYLINDOLE DERIVATIVES THE PREPARATION AND THE THERAPEUTIC USE THEREOF SANOFI SA (FR) 2012-02-01 EP disclosed
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 31/4885POLQ 3571/4885P2RX7 904/4885

“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.