SCHEMBL934466

SCHEMBL934466

CC(C)CC(=O)N(Cc1ccc(S(C)(=O)=O)cc1)c1cc(F)cc(C#N)c1

nearest known ligand 0.61

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 12/20 0.61
CYP2C19 P33261 5/20 0.61
CYP2C8 P10632 4/20 0.61
CYP2C9 P11712 4/20 0.61
LTB4R2 Q9NPC1 2/20 0.39
MAPK8 P45983 1/20 0.37
EPHX2 P34913 3/20 0.37
CYP2J2 P51589 1/20 0.37
STAT3 P40763 1/20 0.37

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
SCHEMBL934797 0.89 PTGDR2 (0.60) PTGDR2CYP2C19CYP2C8CYP2C9MAPK8
SCHEMBL934625 0.88 PTGDR2 (0.60) PTGDR2CYP2C19CYP2C8CYP2C9LTB4R2
SCHEMBL933439 0.85 PTGDR2 (0.62) PTGDR2CYP2C19CYP2C8CYP2C9LTB4R2
SCHEMBL934773 0.84 PTGDR2 (0.64) PTGDR2CYP2C19CYP2C8CYP2C9STAT3
SCHEMBL935120 0.82 PTGDR2 (0.62) PTGDR2CYP2C19CYP2C8CYP2C9
SCHEMBL934007 0.80 PTGDR2 (0.65) PTGDR2CYP2C19CYP2C8CYP2C9
SCHEMBL935294 0.80 PTGDR2 (0.63) PTGDR2CYP2C19CYP2C8CYP2C9STAT3
SCHEMBL2681123 0.78 PTGDR2 (0.51) PTGDR2CYP2C19CYP2C8CYP2C9LTB4R2
SCHEMBL933949 0.78 PTGDR2 (0.64) PTGDR2CYP2C19CYP2C8CYP2C9
SCHEMBL935225 0.78 PTGDR2 (0.62) PTGDR2CYP2C19CYP2C8CYP2C9

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
EP-2454243-A2 TETRAZOLE DERIVATIVES Merck Serono SA (CH) 2012-05-23 EP disclosed
US-20120115869-A1 TETRAZOLE DERIVATIVES MERCK SERONO S.A. (CH) 2012-05-10 US disclosed
WO-2011006935-A2 TETRAZOLE DERIVATIVES MERCK SERONO S.A. (CH) 2011-01-20 WO 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-20120115869-A1 TETRAZOLE DERIVATIVES TSLP, IL5, CMA1 PTGDR2 548/4885CYP2C19 18/4885CYP2C8 108/4885

“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.