SCHEMBL135857

SCHEMBL135857

CCN(Cc1cc(C)ccc1-c1cc(CC(=O)OC)ccc1OC)C(=O)C1CC1

nearest known ligand 0.65

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 19/20 0.65
PTGDR Q13258 4/20 0.58
CYP3A4 P08684 3/20 0.58
TBXA2R P21731 3/20 0.49
CETP P11597 1/20 0.44
CYP2C9 P11712 2/20 0.43
PTGIR P43119 2/20 0.43

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
SCHEMBL136154 0.93 PTGDR2 (0.64) PTGDR2PTGDRCYP3A4TBXA2RCYP2C9
SCHEMBL134709 0.91 PTGDR2 (0.77) PTGDR2PTGDRCYP3A4TBXA2RCYP2C9
SCHEMBL135280 0.91 PTGDR2 (0.66) PTGDR2PTGDRCYP3A4TBXA2RCYP2C9
SCHEMBL137248 0.90 PTGDR2 (0.59) PTGDR2PTGDRCYP3A4TBXA2RCYP2C9
SCHEMBL137258 0.88 PTGDR2 (0.71) PTGDR2PTGDRCYP3A4TBXA2RCYP2C9
SCHEMBL150210 0.87 PTGDR2 (0.85) PTGDR2PTGDRCYP3A4TBXA2RCETP
SCHEMBL137451 0.87 PTGDR2 (0.63) PTGDR2PTGDRCYP3A4TBXA2RCETP
SCHEMBL137363 0.87 PTGDR2 (0.53) PTGDR2PTGDRCYP3A4TBXA2RCETP
SCHEMBL136366 0.87 PTGDR2 (0.58) PTGDR2PTGDRCYP3A4TBXA2RCYP2C9
SCHEMBL134738 0.86 PTGDR2 (0.61) PTGDR2PTGDRCYP3A4TBXA2RCETP

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-20130158036-A1 N,N-DISUBSTITUTED AMINOALKYLBIPHENYL ANTAGONISTS OF PROSTAGLANDIN D2 RECEPTORS PANMIRA PHARMACEUTICALS, LLC (US) 2013-06-20 US disclosed
US-8362044-B2 N,N-disubstituted aminoalkylbiphenyl antagonists of prostaglandin D2 receptors PANMIRA PHARMACEUTICALS, LLC (US) 2013-01-29 US disclosed
US-20120058123-A1 N,N-DISUBSTITUTED AMINOALKYLBIPHENYL ANTAGONISTS OF PROSTAGLANDIN D2 RECEPTORS PANMIRA PHARMACEUTICALS, LLC. (US) 2012-03-08 US disclosed
US-20110039852-A1 N,N-DISUBSTITUTED AMINOALKYLBIPHENYL ANTAGONISTS OF PROSTAGLANDIN D2 RECEPTORS AMIRA PHARMACEUTICALS, INC. (US) 2011-02-17 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 (3 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-20130158036-A1 N,N-DISUBSTITUTED AMINOALKYLBIPHENYL ANTAGONISTS OF PROSTAGLANDIN D2 RECEPTORS PTGDR, PTGDR2, PTGER2 PTGDR2 2/4885PTGDR 1/4885CYP3A4 882/4885
US-20110039852-A1 N,N-DISUBSTITUTED AMINOALKYLBIPHENYL ANTAGONISTS OF PROSTAGLANDIN D2 RECEPTORS PTGDR, PTGDR2, PTGER2 PTGDR2 2/4885PTGDR 1/4885CYP3A4 882/4885
US-20120058123-A1 N,N-DISUBSTITUTED AMINOALKYLBIPHENYL ANTAGONISTS OF PROSTAGLANDIN D2 RECEPTORS PTGDR, PTGDR2, PTGER2 PTGDR2 2/4885PTGDR 1/4885CYP3A4 882/4885

“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.