SCHEMBL13802404

SCHEMBL13802404

Cc1c(CC(=O)O)c2ccccc2n1Cc1ccc(S(C)(=O)=O)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 15/20 1.00
THRA P10827 1/20 0.60
THRB P10828 1/20 0.60
PLA2G2A P14555 2/20 0.59
PLA2G1B P04054 1/20 0.56
PTGES O14684 1/20 0.53
ALOX5 P09917 1/20 0.53
GFER P55789 1/20 0.53

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
SCHEMBL13802422 0.86 PTGDR2 (0.76) PTGDR2THRATHRBPLA2G2APLA2G1B
SCHEMBL4209387 0.85 PTGDR2 (0.74) PTGDR2THRATHRBPLA2G2APLA2G1B
SCHEMBL4211522 0.84 PTGDR2 (0.72) PTGDR2THRATHRBPLA2G2APLA2G1B
SCHEMBL4270126 0.82 THRA (0.71) PTGDR2THRATHRBPLA2G2APLA2G1B
Qav680 SCHEMBL1941180 0.82 PTGDR2 (1.00) PTGDR2
Qav680 SCHEMBL29376454 0.82 PTGDR2 (1.00) PTGDR2
SCHEMBL13802405 0.81 PTGDR2 (0.70) PTGDR2THRATHRBPLA2G2APLA2G1B
SCHEMBL4200412 0.81 PTGDR2 (0.69) PTGDR2THRATHRBPLA2G2APLA2G1B
SCHEMBL1191271 0.80 PTGDR2 (0.74) PTGDR2THRATHRBPLA2G2A
SCHEMBL10074104 0.79 PTGDR2 (1.00) PTGDR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090155903-A1 PHARMACEUTICAL COMPOSITION AND METHOD MYRIAD GENETICS, INCORPORATED (US) 2009-06-18 US disclosed
US-20090155903-A1 PHARMACEUTICAL COMPOSITION AND METHOD MYRIAD GENETICS, INCORPORATED (US) 2009-06-18 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-20090155903-A1 PHARMACEUTICAL COMPOSITION AND METHOD APP, PSEN2, PSEN1 PTGDR2 2287/4885THRA 3787/4885THRB 3290/4885

“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.