SCHEMBL1757183

SCHEMBL1757183

Cc1c(-c2nn(Cc3ccc4ccccc4n3)c(=O)c3ccccc23)c2cc(F)ccc2n1CC(=O)O

nearest known ligand 0.75

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 19/20 0.75
PTGDR Q13258 2/20 0.63
PTGIR P43119 1/20 0.63
AKR1B1 P15121 1/20 0.52
CYP2C9 P11712 1/20 0.51

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
SCHEMBL1757149 0.92 PTGDR2 (0.78) PTGDR2PTGDRPTGIRAKR1B1
SCHEMBL1757569 0.91 PTGDR2 (0.72) PTGDR2PTGDRPTGIRAKR1B1
SCHEMBL1757798 0.86 PTGDR2 (0.77) PTGDR2PTGDRPTGIRCYP2C9
SCHEMBL1757692 0.86 PTGDR2 (1.00) PTGDR2PTGDRCYP2C9
SCHEMBL1757773 0.85 PTGDR2 (0.79) PTGDR2PTGDRCYP2C9
SCHEMBL1757808 0.85 PTGDR2 (0.91) PTGDR2PTGDRCYP2C9
SCHEMBL1757683 0.85 PTGDR2 (0.94) PTGDR2PTGDRCYP2C9
SCHEMBL1757906 0.85 PTGDR2 (0.76) PTGDR2PTGDRPTGIRCYP2C9
SCHEMBL1757654 0.84 PTGDR2 (0.82) PTGDR2PTGDRCYP2C9
SCHEMBL1757664 0.84 PTGDR2 (0.73) PTGDR2PTGDRAKR1B1CYP2C9

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110105509-A1 INDOLE BASED RECEPTOR CRTH2 ANTAGONISTS WYETH, LLC (US) 2011-05-05 US claimed
WO-2011055270-A1 INDOLE BASED RECEPTOR CRTH2 ANTAGONISTS WYETH LLC (US) 2011-05-12 WO disclosed
US-20110105509-A1 INDOLE BASED RECEPTOR CRTH2 ANTAGONISTS WYETH, LLC (US) 2011-05-05 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-20110105509-A1 INDOLE BASED RECEPTOR CRTH2 ANTAGONISTS HRH2, CRHR2, CRHR1 PTGDR2 13/4885PTGDR 12/4885PTGIR 114/4885

“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.