SCHEMBL13802426

SCHEMBL13802426

Cc1c(CC(=O)O)c2ccccc2n1CC1CC1

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 6/20 0.55
THRA P10827 1/20 0.51
THRB P10828 1/20 0.51
PLA2G2A P14555 4/20 0.49
ABCB1 P08183 1/20 0.49
PTGS1 P23219 1/20 0.49
PTGS2 P35354 1/20 0.49
EGFR P00533 1/20 0.47
PLA2G1B P04054 1/20 0.46
ALDH1A1 P00352 1/20 0.45
GFER P55789 1/20 0.43
PTGER4 P35408 1/20 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
SCHEMBL13802434 0.95 PTGDR2 (0.53) PTGDR2THRATHRBPLA2G2AABCB1
SCHEMBL13802436 0.94 PLA2G2A (0.55) PTGDR2THRATHRBPLA2G2AABCB1
SCHEMBL8174614 0.77 ABCC4 (0.41) PTGDR2THRATHRBABCB1PTGS1
SCHEMBL8173729 0.77 PTGER4 (0.45) ABCB1PTGER4
SCHEMBL28174704 0.77 CNR2 (0.58) PTGDR2THRATHRBEGFRALDH1A1
SCHEMBL28370067 0.76 THRA (0.57) PTGDR2THRATHRBPLA2G2AABCB1
SCHEMBL13802413 0.76 ABCB1 (0.58) PTGDR2PLA2G2AABCB1PTGS1PTGS2
SCHEMBL13802422 0.76 PTGDR2 (0.76) PTGDR2THRATHRBPLA2G2APTGS2
SCHEMBL13802423 0.76 PTGDR2 (0.61) PTGDR2THRATHRBPLA2G2AABCB1
SCHEMBL18698713 0.75 CNR2 (0.50)

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.