SCHEMBL5474079

SCHEMBL5474079

Cc1c(S(=O)(=O)Nc2cccc(Cl)c2)c2cc(F)ccc2n1CC(=O)O

nearest known ligand 0.63

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 19/20 0.63
AKR1B1 P15121 3/20 0.51
TP53 P04637 1/20 0.45
PKM P14618 1/20 0.45
CYP2C9 P11712 1/20 0.45
PTGDR Q13258 1/20 0.45

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
SCHEMBL5473428 0.90 PTGDR2 (0.57) PTGDR2AKR1B1CYP2C9PTGDR
SCHEMBL5428186 0.90 PTGDR2 (0.61) PTGDR2CYP2C9PTGDR
SCHEMBL5476456 0.89 PTGDR2 (0.72) PTGDR2AKR1B1PTGDR
SCHEMBL5482764 0.87 PTGDR2 (0.59) PTGDR2AKR1B1PKMCYP2C9PTGDR
SCHEMBL5477529 0.87 PTGDR2 (0.62) PTGDR2AKR1B1CYP2C9PTGDR
SCHEMBL5438307 0.85 PTGDR2 (0.60) PTGDR2AKR1B1CYP2C9PTGDR
SCHEMBL5470523 0.83 PTGDR2 (0.60) PTGDR2CYP2C9PTGDR
SCHEMBL5480500 0.83 PTGDR2 (0.61) PTGDR2AKR1B1CYP2C9PTGDR
SCHEMBL1386840 0.83 PTGDR2 (0.81) PTGDR2AKR1B1
Ammonia Solution, Strong SCHEMBL4395485 0.82 PTGDR2 (0.79) PTGDR2AKR1B1

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-20070232681-A1 Compounds Having Crth2 Antagonist Activity OXAGEN LIMITED (GB) 2007-10-04 US disclosed
EP-1675826-A1 COMPOUNDS HAVING CRTH2 ANTAGONIST ACTIVITY Oxagen Limited (GB) 2006-07-05 EP disclosed
WO-2005040114-A1 COMPOUNDS HAVING CRTH2 ANTAGONIST ACTIVITY OXAGEN LIMITED (GB) 2005-05-06 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-20070232681-A1 Compounds Having Crth2 Antagonist Activity HRH2, HRH4, HRH3 PTGDR2 382/4885AKR1B1 613/4885TP53 3386/4885

“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.