SCHEMBL7959170

SCHEMBL7959170

O=C(O)C=Cc1ccccc1CC=Cc1cccc(CO)c1OCc1c(Cl)cccc1Cl

nearest known ligand 0.80

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTGER2 P43116 19/20 0.80
PTGER3 P43115 19/20 0.80
PTGER4 P35408 18/20 0.80
PTGER1 P34995 11/20 0.80
PTGDR Q13258 3/20 0.42
TBXA2R P21731 2/20 0.42
PTGFR P43088 2/20 0.42
PTGIR P43119 2/20 0.42

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
SCHEMBL7959167 1.00 PTGER2 (0.80) PTGER2PTGER3PTGER4PTGER1PTGDR
SCHEMBL7955466 0.93 PTGER2 (0.71) PTGER2PTGER3PTGER4PTGER1PTGDR
SCHEMBL7955463 0.93 PTGER2 (0.71) PTGER2PTGER3PTGER4PTGER1PTGDR
SCHEMBL7804198 0.89 PTGER2 (1.00) PTGER2PTGER3PTGER4PTGER1PTGDR
SCHEMBL7804201 0.89 PTGER2 (1.00) PTGER2PTGER3PTGER4PTGER1PTGDR
SCHEMBL7947804 0.79 PTGER4 (0.82) PTGER2PTGER3PTGER4PTGER1
SCHEMBL7966425 0.79 PTGER4 (0.82) PTGER2PTGER3PTGER4PTGER1
SCHEMBL7966426 0.79 PTGER4 (0.82) PTGER2PTGER3PTGER4PTGER1
SCHEMBL7966428 0.75 PTGER4 (0.75) PTGER2PTGER3PTGER4PTGER1
SCHEMBL7122147 0.71 PTGER3 (0.56) PTGER2PTGER3PTGER4PTGER1PTGDR

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-20010031766-A1 Prostaglandin receptor ligands MERCK FROSST CANADA & CO. 2001-10-18 US disclosed
US-6211197-B1 CARBOXYLIC ACID OR TETRAZOLE DERIVATES; ANALGESICS, ANTIPYRETICS, AND ANTIINFLAMMATORY AGENTS; SIDE EFFECT REDUCTION MERCK FROSST CANADA & CO. (CA) 2001-04-03 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-20010031766-A1 Prostaglandin receptor ligands PTGER1, PTGER2, PTGFR PTGER2 2/4885PTGER3 9/4885PTGER4 11/4885

“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.